2-(4-dimethylaminophenyl)ethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate

Systemtic Name: 2-(4-dimethylaminophenyl)ethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: 2-(4-dimethylaminophenyl)ethyl N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamic acid 2-(4-dimethylaminophenyl)ethyl ester IUPAC Name: 2-(4-dimethylaminophenyl)ethyl N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamate Traditional Name: N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]carbamic acid 2-(4-dimethylaminophenyl)ethyl ester Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCOC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCOC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O3/c1-32(2)21-11-7-18(8-12-21)13-14-35-28(34)30-20-10-9-19-15-23(27(33)31-26(19)16-20)24-17-29-25-6-4-3-5-22(24)25/h3-12,15-17,29H,13-14H2,1-2H3,(H,30,34)(H,31,33)