(E)-N-(2-methoxyethyl)-3-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-3-(p-tolyl)acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H23N3O3/c1-16-7-9-17(10-8-16)11-12-21(26)25(13-14-28-2)15-20-23-19-6-4-3-5-18(19)22(27)24-20/h3-12H,13-15H2,1-2H3,(H,23,24,27)/b12-11+