(E)-3-(2,3-dimethoxyphenyl)-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)acrylamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC3=C(C=C2)N=C4CCCCN4C3=O

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=CC3=C(C=C2)N=C4CCCCN4C3=O

InChI

InChI=1S/C23H23N3O4/c1-29-19-7-5-6-15(22(19)30-2)9-12-21(27)24-16-10-11-18-17(14-16)23(28)26-13-4-3-8-20(26)25-18/h5-7,9-12,14H,3-4,8,13H2,1-2H3,(H,24,27)/b12-9+