N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenyloxane-4-carboxamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2(CCOCC2)C3=CC=CC=C3)C4=CC5=C(C=C4)N(CCC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2(CCOCC2)C3=CC=CC=C3)C4=CC5=C(C=C4)N(CCC5)C

InChI

InChI=1S/C29H40N4O2/c1-31-15-17-33(18-16-31)27(24-10-11-26-23(21-24)7-6-14-32(26)2)22-30-28(34)29(12-19-35-20-13-29)25-8-4-3-5-9-25/h3-5,8-11,21,27H,6-7,12-20,22H2,1-2H3,(H,30,34)