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6-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-propyl-carbamoyl]-1-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-olate

6-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-propyl-carbamoyl]-1-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-olate

Systemtic Name:6-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-propyl-carbamoyl]-1-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-olate
Openeye Name:6-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propyl-carbamoyl]-1-methyl-4-oxo-pyrido[2,3-d]pyrimidin-2-olate
CAS Name:6-[[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propylamino]-oxomethyl]-1-methyl-4-oxo-2-pyrido[2,3-d]pyrimidinolate
IUPAC Name:6-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propylcarbamoyl]-1-methyl-4-oxopyrido[2,3-d]pyrimidin-2-olate
Traditional Name:6-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-propyl-carbamoyl]-4-keto-1-methyl-pyrido[2,3-d]pyrimidin-2-olate
Formula: C21H18ClN6O4-
MolecularWeight: 453.85842
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CN=C4C(=C3)C(=O)N=C(N4C)[O-]


Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CN=C4C(=C3)C(=O)N=C(N4C)[O-]


InChI

InChI=1S/C21H19ClN6O4/c1-3-6-28(10-16-24-15-8-12(22)4-5-13(15)18(29)25-16)20(31)11-7-14-17(23-9-11)27(2)21(32)26-19(14)30/h4-5,7-9H,3,6,10H2,1-2H3,(H,24,25,29)(H,26,30,32)/p-1


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