4-[[4-[3-(4-dimethylaminophenyl)benzo[f]quinolin-1-yl]phenyl]amino]butan-2-one

Systemtic Name: 4-[[4-[3-(4-dimethylaminophenyl)benzo[f]quinolin-1-yl]phenyl]amino]butan-2-one Openeye Name: 4-[4-[3-(4-dimethylaminophenyl)benzo[f]quinolin-1-yl]anilino]butan-2-one CAS Name: 4-[4-[3-(4-dimethylaminophenyl)-1-benzo[f]quinolinyl]anilino]-2-butanone IUPAC Name: 4-[4-[3-(4-dimethylaminophenyl)benzo[f]quinolin-1-yl]anilino]butan-2-one Traditional Name: 4-[4-[3-(4-dimethylaminophenyl)benzo[f]quinolin-1-yl]anilino]butan-2-one Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCNC1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC(=O)CCNC1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C31H29N3O/c1-21(35)18-19-32-25-13-8-23(9-14-25)28-20-30(24-10-15-26(16-11-24)34(2)3)33-29-17-12-22-6-4-5-7-27(22)31(28)29/h4-17,20,32H,18-19H2,1-3H3