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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

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