N-[2-methyl-4-oxidanylidene-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-7-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-methyl-4-oxidanylidene-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-7-yl]-2-phenyl-ethanamide Openeye Name: N-[2-methyl-4-oxo-3-[4-[3-(1-piperidyl)propoxy]phenyl]quinazolin-7-yl]-2-phenyl-acetamide CAS Name: N-[2-methyl-4-oxo-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-7-quinazolinyl]-2-phenylacetamide IUPAC Name: N-[2-methyl-4-oxo-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-7-yl]-2-phenylacetamide Traditional Name: N-[4-keto-2-methyl-3-[4-(3-piperidinopropoxy)phenyl]quinazolin-7-yl]-2-phenyl-acetamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)C(=O)N1C4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)C(=O)N1C4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C31H34N4O3/c1-23-32-29-22-25(33-30(36)21-24-9-4-2-5-10-24)11-16-28(29)31(37)35(23)26-12-14-27(15-13-26)38-20-8-19-34-17-6-3-7-18-34/h2,4-5,9-16,22H,3,6-8,17-21H2,1H3,(H,33,36)