2-methyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-3-phenyl-quinolin-4-amine

Systemtic Name: 2-methyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-3-phenyl-quinolin-4-amine Openeye Name: 2-methyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-3-phenyl-quinolin-4-amine CAS Name: 2-methyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-3-phenyl-4-quinolinamine IUPAC Name: 2-methyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-3-phenylquinolin-4-amine Traditional Name: [4-(4-methyl-1,4-diazepan-1-yl)phenyl]-(2-methyl-3-phenyl-4-quinolyl)amine Formula: C28H30N4 MolecularWeight: 422.5646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C3=CC=CC=C3)NC4=CC=C(C=C4)N5CCCN(CC5)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C3=CC=CC=C3)NC4=CC=C(C=C4)N5CCCN(CC5)C

InChI

InChI=1S/C28H30N4/c1-21-27(22-9-4-3-5-10-22)28(25-11-6-7-12-26(25)29-21)30-23-13-15-24(16-14-23)32-18-8-17-31(2)19-20-32/h3-7,9-16H,8,17-20H2,1-2H3,(H,29,30)