(4-aminophenyl)-[3-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-aminophenyl)-[3-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-aminophenyl)-[3-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-aminophenyl)-[3-(4-methyl-1-piperazinyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-aminophenyl)-[3-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-aminophenyl)-[3-(4-methylpiperazino)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CC3=CC=CC=C3N(C2)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CN1CCN(CC1)C2CC3=CC=CC=C3N(C2)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H26N4O/c1-23-10-12-24(13-11-23)19-14-17-4-2-3-5-20(17)25(15-19)21(26)16-6-8-18(22)9-7-16/h2-9,19H,10-15,22H2,1H3