N-[2-cyano-4,6,7-trimethyl-1-(phenylcarbonyl)-2H-quinolin-3-yl]benzamide

Systemtic Name: N-[2-cyano-4,6,7-trimethyl-1-(phenylcarbonyl)-2H-quinolin-3-yl]benzamide Openeye Name: N-(1-benzoyl-2-cyano-4,6,7-trimethyl-2H-quinolin-3-yl)benzamide CAS Name: N-(1-benzoyl-2-cyano-4,6,7-trimethyl-2H-quinolin-3-yl)benzamide IUPAC Name: N-(1-benzoyl-2-cyano-4,6,7-trimethyl-2H-quinolin-3-yl)benzamide Traditional Name: N-(1-benzoyl-2-cyano-4,6,7-trimethyl-2H-quinolin-3-yl)benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(N2C(=O)C3=CC=CC=C3)C#N)NC(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(N2C(=O)C3=CC=CC=C3)C#N)NC(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H23N3O2/c1-17-14-22-19(3)25(29-26(31)20-10-6-4-7-11-20)24(16-28)30(23(22)15-18(17)2)27(32)21-12-8-5-9-13-21/h4-15,24H,1-3H3,(H,29,31)