N-[4-(4-methylpiperazin-1-yl)phenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amine Formula: C25H30N4 MolecularWeight: 386.5325

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4CCCCCC4=NC5=CC=CC=C53

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4CCCCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C25H30N4/c1-28-15-17-29(18-16-28)20-13-11-19(12-14-20)26-25-21-7-3-2-4-9-23(21)27-24-10-6-5-8-22(24)25/h5-6,8,10-14H,2-4,7,9,15-18H2,1H3,(H,26,27)