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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

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