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

Systemtic Name: 5-[3-(butan-2-ylamino)-2-oxidanyl-propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[2-hydroxy-3-(sec-butylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(butan-2-ylamino)-2-hydroxypropoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(butan-2-ylamino)-2-hydroxypropoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[2-hydroxy-3-(sec-butylamino)propoxy]-3,4-dihydrocarbostyril Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-3-16(2)24-13-18(26)15-29-20-10-11-21(23-19(20)9-12-22(27)25-23)28-14-17-7-5-4-6-8-17/h4-8,10-11,16,18,24,26H,3,9,12-15H2,1-2H3,(H,25,27)