N-[2-(1H-imidazol-5-yl)ethyl]-3-(2-methyl-4-oxidanylidene-6-prop-2-enoxy-quinazolin-3-yl)benzamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(2-methyl-4-oxidanylidene-6-prop-2-enoxy-quinazolin-3-yl)benzamide Openeye Name: 3-(6-allyloxy-2-methyl-4-oxo-quinazolin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(2-methyl-4-oxo-6-prop-2-enoxy-3-quinazolinyl)benzamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(2-methyl-4-oxo-6-prop-2-enoxyquinazolin-3-yl)benzamide Traditional Name: 3-(6-allyloxy-4-keto-2-methyl-quinazolin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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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)NCCC4=CN=CN4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCC=C)C(=O)N1C3=CC=CC(=C3)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C24H23N5O3/c1-3-11-32-20-7-8-22-21(13-20)24(31)29(16(2)28-22)19-6-4-5-17(12-19)23(30)26-10-9-18-14-25-15-27-18/h3-8,12-15H,1,9-11H2,2H3,(H,25,27)(H,26,30)