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N-methyl-6-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide

N-methyl-6-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name:N-methyl-6-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Openeye Name:N-methyl-6-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide
CAS Name:N-methyl-6-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(2-phenoxyethyl)-3-pyridazinecarboxamide
IUPAC Name:N-methyl-6-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Traditional Name:6-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Formula: C23H21N5O4
MolecularWeight: 431.44394
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4


Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4


InChI

InChI=1S/C23H21N5O4/c1-27(15-20-24-18-10-6-5-9-17(18)22(30)25-20)23(31)19-11-12-21(29)28(26-19)13-14-32-16-7-3-2-4-8-16/h2-12H,13-15H2,1H3,(H,24,25,30)


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