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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)-6-methyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)-6-methyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)-6-methyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxyethyl)-6-methyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-6-methyl-pyridazine-3-carboxamide Formula: C24H22ClN5O4 MolecularWeight: 479.91558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H22ClN5O4/c1-15-13-20(31)22(28-30(15)17-9-7-16(25)8-10-17)24(33)29(11-12-34-2)14-21-26-19-6-4-3-5-18(19)23(32)27-21/h3-10,13H,11-12,14H2,1-2H3,(H,26,27,32)