2-[3-[(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[3-[(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[3-[(5,7-dimethyltetralin-1-yl)amino]propylamino]-1H-quinolin-4-one CAS Name: 2-[3-[(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[3-[(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[3-[(5,7-dimethyltetralin-1-yl)amino]propylamino]-4-quinolone Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(C2=C1)NCCCNC3=CC(=O)C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=C2CCCC(C2=C1)NCCCNC3=CC(=O)C4=CC=CC=C4N3)C

InChI

InChI=1S/C24H29N3O/c1-16-13-17(2)18-8-5-10-21(20(18)14-16)25-11-6-12-26-24-15-23(28)19-7-3-4-9-22(19)27-24/h3-4,7,9,13-15,21,25H,5-6,8,10-12H2,1-2H3,(H2,26,27,28)