N-(2-methoxyethyl)-1-(3-methylphenyl)-6-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-(3-methylphenyl)-6-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-1-(m-tolyl)-6-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-methoxyethyl)-1-(3-methylphenyl)-6-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2-methoxyethyl)-1-(3-methylphenyl)-6-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H25N5O4/c1-16-6-5-7-17(14-16)29-22(30)11-10-20(27-29)24(32)28(12-13-33-2)15-21-25-19-9-4-3-8-18(19)23(31)26-21/h3-9,14H,10-13,15H2,1-2H3,(H,25,26,31)