5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydrocarbostyril Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O4/c1-15(2)23-12-17(25)14-28-19-9-10-20(22-18(19)8-11-21(26)24-22)27-13-16-6-4-3-5-7-16/h3-7,9-10,15,17,23,25H,8,11-14H2,1-2H3,(H,24,26)