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

Systemtic Name: N-[2-methyl-4-oxidanylidene-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-7-yl]butanamide Openeye Name: N-[2-methyl-4-oxo-3-[4-[3-(1-piperidyl)propoxy]phenyl]quinazolin-7-yl]butanamide CAS Name: N-[2-methyl-4-oxo-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-7-quinazolinyl]butanamide IUPAC Name: N-[2-methyl-4-oxo-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-7-yl]butanamide Traditional Name: N-[4-keto-2-methyl-3-[4-(3-piperidinopropoxy)phenyl]quinazolin-7-yl]butyramide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)C(=O)N(C(=N2)C)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)C(=O)N(C(=N2)C)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C27H34N4O3/c1-3-8-26(32)29-21-9-14-24-25(19-21)28-20(2)31(27(24)33)22-10-12-23(13-11-22)34-18-7-17-30-15-5-4-6-16-30/h9-14,19H,3-8,15-18H2,1-2H3,(H,29,32)