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N,6-dimethyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide

N,6-dimethyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name:N,6-dimethyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide
Openeye Name:N,6-dimethyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide
CAS Name:N,6-dimethyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide
IUPAC Name:N,6-dimethyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide
Traditional Name:4-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N,6-dimethyl-3H-furo[2,3-d]pyrimidine-5-carboxamide
Formula: C18H15N5O4
MolecularWeight: 365.3428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C18H15N5O4/c1-9-13(14-16(25)19-8-20-17(14)27-9)18(26)23(2)7-12-21-11-6-4-3-5-10(11)15(24)22-12/h3-6,8H,7H2,1-2H3,(H,19,20,25)(H,21,22,24)


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