N-[1-[3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-(2-methyl-4-oxo-quinazolin-3-yl)propanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[3-(2-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(2-methyl-4-oxoquinazolin-3-yl)propanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-(4-keto-2-methyl-quinazolin-3-yl)propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-19-27-23-10-6-5-9-22(23)26(33)30(19)18-15-25(32)29-16-13-21(14-17-29)28-24(31)12-11-20-7-3-2-4-8-20/h2-10,21H,11-18H2,1H3,(H,28,31)