7-chloranyl-3-(3,5-dimethylphenyl)-4-[5-(4-methoxyphenyl)-1-piperidin-2-yl-pentoxy]-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-4-[5-(4-methoxyphenyl)-1-piperidin-2-yl-pentoxy]-1H-quinolin-2-one Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[5-(4-methoxyphenyl)-1-(2-piperidyl)pentoxy]-1H-quinolin-2-one CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[5-(4-methoxyphenyl)-1-(2-piperidinyl)pentoxy]-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[5-(4-methoxyphenyl)-1-piperidin-2-ylpentoxy]-1H-quinolin-2-one Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[5-(4-methoxyphenyl)-1-(2-piperidyl)pentoxy]carbostyril Formula: C34H39ClN2O3 MolecularWeight: 559.13806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OC(CCCCC4=CC=C(C=C4)OC)C5CCCCN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OC(CCCCC4=CC=C(C=C4)OC)C5CCCCN5)C

InChI

InChI=1S/C34H39ClN2O3/c1-22-18-23(2)20-25(19-22)32-33(28-16-13-26(35)21-30(28)37-34(32)38)40-31(29-9-6-7-17-36-29)10-5-4-8-24-11-14-27(39-3)15-12-24/h11-16,18-21,29,31,36H,4-10,17H2,1-3H3,(H,37,38)