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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H19N3O2/c1-10(11-6-7-11)17-15(20)9-8-14-18-13-5-3-2-4-12(13)16(21)19-14/h2-5,10-11H,6-9H2,1H3,(H,17,20)(H,18,19,21)/t10-/m1/s1