(2R)-4-[(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(1S)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(C)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)[C@@H](C)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O3/c1-3-12-23-22(28)19-13-26(17-10-6-7-11-18(17)29-19)14(2)20-24-16-9-5-4-8-15(16)21(27)25-20/h4-11,14,19H,3,12-13H2,1-2H3,(H,23,28)(H,24,25,27)/t14-,19+/m0/s1