3-[4-(diphenylmethyl)piperazin-1-yl]-8-methoxy-4-(propylamino)-1H-quinolin-2-one

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-8-methoxy-4-(propylamino)-1H-quinolin-2-one Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-8-methoxy-4-(propylamino)-1H-quinolin-2-one CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-8-methoxy-4-(propylamino)-1H-quinolin-2-one IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-8-methoxy-4-(propylamino)-1H-quinolin-2-one Traditional Name: 3-(4-benzhydrylpiperazino)-8-methoxy-4-(propylamino)carbostyril Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)NC2=C1C=CC=C2OC)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCNC1=C(C(=O)NC2=C1C=CC=C2OC)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O2/c1-3-17-31-27-24-15-10-16-25(36-2)26(24)32-30(35)29(27)34-20-18-33(19-21-34)28(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-16,28H,3,17-21H2,1-2H3,(H2,31,32,35)