6-methoxy-2-methyl-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]quinoline-3-carboxamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]-3-quinolinecarboxamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-21-27(19-23-18-26(35-2)12-13-28(23)30-21)29(34)31-24-8-10-25(11-9-24)33-16-14-32(15-17-33)20-22-6-4-3-5-7-22/h3-13,18-19H,14-17,20H2,1-2H3,(H,31,34)