3-(2-methyl-4-oxidanylidene-6-prop-2-enoxy-quinazolin-3-yl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(2-methyl-4-oxidanylidene-6-prop-2-enoxy-quinazolin-3-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(6-allyloxy-2-methyl-4-oxo-quinazolin-3-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 3-(2-methyl-4-oxo-6-prop-2-enoxy-3-quinazolinyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(2-methyl-4-oxo-6-prop-2-enoxyquinazolin-3-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(6-allyloxy-4-keto-2-methyl-quinazolin-3-yl)-N-(2-pyridylmethyl)benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCC=C)C(=O)N1C3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCC=C)C(=O)N1C3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C25H22N4O3/c1-3-13-32-21-10-11-23-22(15-21)25(31)29(17(2)28-23)20-9-6-7-18(14-20)24(30)27-16-19-8-4-5-12-26-19/h3-12,14-15H,1,13,16H2,2H3,(H,27,30)