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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCC(C3=CC=C(C=C3)N(C)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCC(C3=CC=C(C=C3)N(C)C)C4=CNC5=CC=CC=C54

InChI

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