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

Systemtic Name: N-[2-methyl-4-oxidanylidene-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-7-yl]hexanamide Openeye Name: N-[2-methyl-4-oxo-3-[4-[3-(1-piperidyl)propoxy]phenyl]quinazolin-7-yl]hexanamide CAS Name: N-[2-methyl-4-oxo-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-7-quinazolinyl]hexanamide IUPAC Name: N-[2-methyl-4-oxo-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-7-yl]hexanamide Traditional Name: N-[4-keto-2-methyl-3-[4-(3-piperidinopropoxy)phenyl]quinazolin-7-yl]hexanamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O3/c1-3-4-6-10-28(34)31-23-11-16-26-27(21-23)30-22(2)33(29(26)35)24-12-14-25(15-13-24)36-20-9-19-32-17-7-5-8-18-32/h11-16,21H,3-10,17-20H2,1-2H3,(H,31,34)