N-[2-methyl-4-oxidanylidene-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-6-yl]ethanamide

Systemtic Name: N-[2-methyl-4-oxidanylidene-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-6-yl]ethanamide Openeye Name: N-[2-methyl-4-oxo-3-[4-[3-(1-piperidyl)propoxy]phenyl]quinazolin-6-yl]acetamide CAS Name: N-[2-methyl-4-oxo-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-6-quinazolinyl]acetamide IUPAC Name: N-[2-methyl-4-oxo-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-6-yl]acetamide Traditional Name: N-[4-keto-2-methyl-3-[4-(3-piperidinopropoxy)phenyl]quinazolin-6-yl]acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C)C(=O)N1C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C)C(=O)N1C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C25H30N4O3/c1-18-26-24-12-7-20(27-19(2)30)17-23(24)25(31)29(18)21-8-10-22(11-9-21)32-16-6-15-28-13-4-3-5-14-28/h7-12,17H,3-6,13-16H2,1-2H3,(H,27,30)