N-[[2-chloranyl-6-methoxy-4-(4-methylpiperazin-1-yl)quinolin-3-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[2-chloranyl-6-methoxy-4-(4-methylpiperazin-1-yl)quinolin-3-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[2-chloro-6-methoxy-4-(4-methylpiperazin-1-yl)-3-quinolyl]methyl]-1-phenyl-methanamine CAS Name: N-[[2-chloro-6-methoxy-4-(4-methyl-1-piperazinyl)-3-quinolinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[2-chloro-6-methoxy-4-(4-methylpiperazin-1-yl)quinolin-3-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[2-chloro-6-methoxy-4-(4-methylpiperazino)-3-quinolyl]methyl]amine Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=NC3=C2C=C(C=C3)OC)Cl)CNCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=NC3=C2C=C(C=C3)OC)Cl)CNCC4=CC=CC=C4

InChI

InChI=1S/C23H27ClN4O/c1-27-10-12-28(13-11-27)22-19-14-18(29-2)8-9-21(19)26-23(24)20(22)16-25-15-17-6-4-3-5-7-17/h3-9,14,25H,10-13,15-16H2,1-2H3