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

Systemtic Name: 5-[2-[1-(4-methoxyphenyl)propan-2-ylimino]ethanoyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[2-[2-(4-methoxyphenyl)-1-methyl-ethyl]iminoacetyl]-1H-quinolin-2-one CAS Name: 5-[2-[1-(4-methoxyphenyl)propan-2-ylimino]-1-oxoethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[2-[1-(4-methoxyphenyl)propan-2-ylimino]acetyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[2-[2-(4-methoxyphenyl)-1-methyl-ethyl]iminoacetyl]carbostyril Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)N=CC(=O)C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)N=CC(=O)C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/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/h3-15,17,19H,16,18H2,1-2H3,(H,30,32)