3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(1R)-1-pyridin-3-ylethyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(1R)-1-pyridin-3-ylethyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(1R)-1-(3-pyridyl)ethyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(1R)-1-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(1R)-1-pyridin-3-ylethyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[(1R)-1-(3-pyridyl)ethyl]propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2/c1-12(13-5-4-10-19-11-13)20-17(23)9-8-16-21-15-7-3-2-6-14(15)18(24)22-16/h2-7,10-12H,8-9H2,1H3,(H,20,23)(H,21,22,24)/t12-/m1/s1