N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c30-22(11-10-21-27-20-9-5-4-8-19(20)24(32)28-21)25-18-12-14-29(15-13-18)16-23(31)26-17-6-2-1-3-7-17/h1-9,18H,10-16H2,(H,25,30)(H,26,31)(H,27,28,32)