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

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(3-methoxyphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-3-(3-methoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-(3-methoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-(3-methoxyphenyl)-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-(3-methoxyphenyl)acrylamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-28-13-12-25(21(26)11-10-16-6-5-7-17(14-16)29-2)15-20-23-19-9-4-3-8-18(19)22(27)24-20/h3-11,14H,12-13,15H2,1-2H3,(H,23,24,27)/b11-10+