N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C30H31N5O2 MolecularWeight: 493.59944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC(C3=CC=C(C=C3)N(C)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC(C3=CC=C(C=C3)N(C)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H31N5O2/c1-20-7-6-9-24-29(20)33-19-35(30(24)37)16-15-28(36)32-17-25(21-11-13-22(14-12-21)34(2)3)26-18-31-27-10-5-4-8-23(26)27/h4-14,18-19,25,31H,15-17H2,1-3H3,(H,32,36)