4-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,4-benzoxazin-3-one Openeye Name: 4-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-1,4-benzoxazin-3-one CAS Name: 4-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1,4-benzoxazin-3-one Traditional Name: 4-[3-keto-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]-1,4-benzoxazin-3-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O4/c1-26-18-10-4-6-15-7-5-12-23(21(15)18)19(24)11-13-22-16-8-2-3-9-17(16)27-14-20(22)25/h2-4,6,8-10H,5,7,11-14H2,1H3