N-(1-cyclopropylethyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(1-cyclopropylethyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(1-cyclopropylethyl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(1-cyclopropylethyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1-cyclopropylethyl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1-cyclopropylethyl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1CC1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

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