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

Systemtic Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]-1-naphthamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N5CCN(CC5)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N5CCN(CC5)C

InChI

InChI=1S/C30H38N4O2/c1-4-36-28-14-12-22-8-5-6-10-25(22)29(28)30(35)31-21-27(34-18-16-32(2)17-19-34)24-11-13-26-23(20-24)9-7-15-33(26)3/h5-6,8,10-14,20,27H,4,7,9,15-19,21H2,1-3H3,(H,31,35)