[4-(2-hydroxyethyl)piperazin-1-yl]-[2-(6-methoxynaphthalen-2-yl)quinolin-4-yl]methanone

Systemtic Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[2-(6-methoxynaphthalen-2-yl)quinolin-4-yl]methanone Openeye Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[2-(6-methoxy-2-naphthyl)-4-quinolyl]methanone CAS Name: [4-(2-hydroxyethyl)-1-piperazinyl]-[2-(6-methoxy-2-naphthalenyl)-4-quinolinyl]methanone IUPAC Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[2-(6-methoxynaphthalen-2-yl)quinolin-4-yl]methanone Traditional Name: [4-(2-hydroxyethyl)piperazino]-[2-(6-methoxy-2-naphthyl)-4-quinolyl]methanone Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCN(CC5)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N5CCN(CC5)CCO

InChI

InChI=1S/C27H27N3O3/c1-33-22-9-8-19-16-21(7-6-20(19)17-22)26-18-24(23-4-2-3-5-25(23)28-26)27(32)30-12-10-29(11-13-30)14-15-31/h2-9,16-18,31H,10-15H2,1H3