2-[2-[(4,6-dimethyl-1H-indol-2-yl)methylamino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-[(4,6-dimethyl-1H-indol-2-yl)methylamino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[(4,6-dimethyl-1H-indol-2-yl)methylamino]propylamino]-1H-quinolin-4-one CAS Name: 2-[2-[(4,6-dimethyl-1H-indol-2-yl)methylamino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[(4,6-dimethyl-1H-indol-2-yl)methylamino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[(4,6-dimethyl-1H-indol-2-yl)methylamino]propylamino]-4-quinolone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)CNC(C)CNC3=CC(=O)C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)CNC(C)CNC3=CC(=O)C4=CC=CC=C4N3)C

InChI

InChI=1S/C23H26N4O/c1-14-8-15(2)19-10-17(26-21(19)9-14)13-24-16(3)12-25-23-11-22(28)18-6-4-5-7-20(18)27-23/h4-11,16,24,26H,12-13H2,1-3H3,(H2,25,27,28)