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

Systemtic Name: N-methyl-N-[2-methyl-4-oxidanylidene-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-6-yl]ethanamide Openeye Name: N-methyl-N-[2-methyl-4-oxo-3-[4-[3-(1-piperidyl)propoxy]phenyl]quinazolin-6-yl]acetamide CAS Name: N-methyl-N-[2-methyl-4-oxo-3-[4-[3-(1-piperidinyl)propoxy]phenyl]-6-quinazolinyl]acetamide IUPAC Name: N-methyl-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]-N-methyl-acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-19-27-25-13-10-22(28(3)20(2)31)18-24(25)26(32)30(19)21-8-11-23(12-9-21)33-17-7-16-29-14-5-4-6-15-29/h8-13,18H,4-7,14-17H2,1-3H3