3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[[4-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[[4-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-[(2-methylpiperidino)methyl]benzyl]propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C26H32N4O2/c1-19-6-5-8-23-25(19)28-18-30(26(23)32)15-13-24(31)27-16-21-9-11-22(12-10-21)17-29-14-4-3-7-20(29)2/h5-6,8-12,18,20H,3-4,7,13-17H2,1-2H3,(H,27,31)