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

Systemtic Name: N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[[2-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[[2-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[2-[(3-methylpiperidino)methyl]benzyl]propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H30N4O2/c1-18-7-6-14-29(16-18)17-20-9-3-2-8-19(20)15-26-24(30)13-12-23-27-22-11-5-4-10-21(22)25(31)28-23/h2-5,8-11,18H,6-7,12-17H2,1H3,(H,26,30)(H,27,28,31)