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

Systemtic Name: N-[2-methyl-4-oxidanylidene-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-7-yl]benzamide Openeye Name: N-[2-methyl-4-oxo-3-[4-[3-(1-piperidyl)propoxy]phenyl]quinazolin-7-yl]benzamide CAS Name: N-[2-methyl-4-oxo-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-7-quinazolinyl]benzamide IUPAC Name: N-[2-methyl-4-oxo-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-7-yl]benzamide Traditional Name: N-[4-keto-2-methyl-3-[4-(3-piperidinopropoxy)phenyl]quinazolin-7-yl]benzamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O3/c1-22-31-28-21-24(32-29(35)23-9-4-2-5-10-23)11-16-27(28)30(36)34(22)25-12-14-26(15-13-25)37-20-8-19-33-17-6-3-7-18-33/h2,4-5,9-16,21H,3,6-8,17-20H2,1H3,(H,32,35)