N-[3-cyano-4-[(phenylmethyl)amino]quinolin-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[3-cyano-4-[(phenylmethyl)amino]quinolin-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(benzylamino)-3-cyano-2-quinolyl]-3-methoxy-benzamide CAS Name: N-[3-cyano-4-[(phenylmethyl)amino]-2-quinolinyl]-3-methoxybenzamide IUPAC Name: N-[4-(benzylamino)-3-cyanoquinolin-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(benzylamino)-3-cyano-2-quinolyl]-3-methoxy-benzamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3C(=C2C#N)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3C(=C2C#N)NCC4=CC=CC=C4

InChI

InChI=1S/C25H20N4O2/c1-31-19-11-7-10-18(14-19)25(30)29-24-21(15-26)23(20-12-5-6-13-22(20)28-24)27-16-17-8-3-2-4-9-17/h2-14H,16H2,1H3,(H2,27,28,29,30)