N-[2-(4-methyl-2-phenyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)ethyl]butan-1-amine

Systemtic Name: N-[2-(4-methyl-2-phenyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)ethyl]butan-1-amine Openeye Name: N-[2-(4-methyl-2-phenyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)ethyl]butan-1-amine CAS Name: N-[2-(4-methyl-2-phenyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)ethyl]-1-butanamine IUPAC Name: N-[2-(4-methyl-2-phenyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)ethyl]butan-1-amine Traditional Name: butyl-[2-(4-methyl-2-phenyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)ethyl]amine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCN1C(=C2C(C3=CC=CC=C31)N=C(N2)C4=CC=CC=C4)C

Isomeric SMILES

CCCCNCCN1C(=C2C(C3=CC=CC=C31)N=C(N2)C4=CC=CC=C4)C

InChI

InChI=1S/C23H28N4/c1-3-4-14-24-15-16-27-17(2)21-22(19-12-8-9-13-20(19)27)26-23(25-21)18-10-6-5-7-11-18/h5-13,22,24H,3-4,14-16H2,1-2H3,(H,25,26)