N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O3/c1-14(19-12-15-6-2-5-9-18(15)27-19)23-20(25)10-11-24-13-22-17-8-4-3-7-16(17)21(24)26/h2-9,12-14H,10-11H2,1H3,(H,23,25)/t14-/m0/s1