N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4

InChI

InChI=1S/C24H27ClN4O2/c1-17-27-21-11-5-3-9-19(21)24(31)29(17)15-12-23(30)26-16-22(28-13-6-7-14-28)18-8-2-4-10-20(18)25/h2-5,8-11,22H,6-7,12-16H2,1H3,(H,26,30)