5-[2-[1-(4-methoxyphenyl)propan-2-ylamino]ethanoyl]-8-phenylmethoxy-1H-quinolin-2-one hydrochloride

Systemtic Name: 5-[2-[1-(4-methoxyphenyl)propan-2-ylamino]ethanoyl]-8-phenylmethoxy-1H-quinolin-2-one hydrochloride Openeye Name: 8-benzyloxy-5-[2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]acetyl]-1H-quinolin-2-one hydrochloride CAS Name: 5-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-oxoethyl]-8-phenylmethoxy-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[2-[1-(4-methoxyphenyl)propan-2-ylamino]acetyl]-8-phenylmethoxy-1H-quinolin-2-one hydrochloride Traditional Name: 8-benzoxy-5-[2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]acetyl]carbostyril hydrochloride Formula: C28H29ClN2O4 MolecularWeight: 492.99386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NCC(=O)C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)NCC(=O)C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C28H28N2O4.ClH/c1-19(16-20-8-10-22(33-2)11-9-20)29-17-25(31)23-12-14-26(28-24(23)13-15-27(32)30-28)34-18-21-6-4-3-5-7-21;/h3-15,19,29H,16-18H2,1-2H3,(H,30,32);1H