3,4-dimethoxy-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-5-8-14-11-15(12-18(28-3)20(14)29-4)22(27)25(2)13-19-23-17-10-7-6-9-16(17)21(26)24-19/h5-12H,13H2,1-4H3,(H,23,24,26)/b8-5+