1-cyclopentyl-3-(3,5-dimethoxyphenyl)-7-(pyridin-4-ylamino)quinolin-2-one

Systemtic Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-7-(pyridin-4-ylamino)quinolin-2-one Openeye Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-7-(4-pyridylamino)quinolin-2-one CAS Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-7-(pyridin-4-ylamino)-2-quinolinone IUPAC Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-7-(pyridin-4-ylamino)quinolin-2-one Traditional Name: 1-cyclopentyl-3-(3,5-dimethoxyphenyl)-7-(4-pyridylamino)carbostyril Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=CC3=C(C=C(C=C3)NC4=CC=NC=C4)N(C2=O)C5CCCC5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=CC3=C(C=C(C=C3)NC4=CC=NC=C4)N(C2=O)C5CCCC5)OC

InChI

InChI=1S/C27H27N3O3/c1-32-23-13-19(14-24(17-23)33-2)25-15-18-7-8-21(29-20-9-11-28-12-10-20)16-26(18)30(27(25)31)22-5-3-4-6-22/h7-17,22H,3-6H2,1-2H3,(H,28,29)