3-[4-(3-cyano-6-methoxy-7-prop-2-enoxy-quinolin-4-yl)piperazin-1-yl]-2-naphthalen-1-yloxy-benzamide

Systemtic Name: 3-[4-(3-cyano-6-methoxy-7-prop-2-enoxy-quinolin-4-yl)piperazin-1-yl]-2-naphthalen-1-yloxy-benzamide Openeye Name: 3-[4-(7-allyloxy-3-cyano-6-methoxy-4-quinolyl)piperazin-1-yl]-2-(1-naphthyloxy)benzamide CAS Name: 3-[4-(3-cyano-6-methoxy-7-prop-2-enoxy-4-quinolinyl)-1-piperazinyl]-2-(1-naphthalenyloxy)benzamide IUPAC Name: 3-[4-(3-cyano-6-methoxy-7-prop-2-enoxyquinolin-4-yl)piperazin-1-yl]-2-naphthalen-1-yloxybenzamide Traditional Name: 3-[4-(7-allyloxy-3-cyano-6-methoxy-4-quinolyl)piperazino]-2-(1-naphthoxy)benzamide Formula: C35H31N5O4 MolecularWeight: 585.65174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)N3CCN(CC3)C4=CC=CC(=C4OC5=CC=CC6=CC=CC=C65)C(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)N3CCN(CC3)C4=CC=CC(=C4OC5=CC=CC6=CC=CC=C65)C(=O)N)OCC=C

InChI

InChI=1S/C35H31N5O4/c1-3-18-43-32-20-28-27(19-31(32)42-2)33(24(21-36)22-38-28)40-16-14-39(15-17-40)29-12-7-11-26(35(37)41)34(29)44-30-13-6-9-23-8-4-5-10-25(23)30/h3-13,19-20,22H,1,14-18H2,2H3,(H2,37,41)