8-cyclopentyloxy-4-[(3,5-dimethylpyridin-4-yl)amino]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 8-cyclopentyloxy-4-[(3,5-dimethylpyridin-4-yl)amino]-7-methoxy-1H-quinolin-2-one Openeye Name: 8-(cyclopentoxy)-4-[(3,5-dimethyl-4-pyridyl)amino]-7-methoxy-1H-quinolin-2-one CAS Name: 8-cyclopentyloxy-4-[(3,5-dimethyl-4-pyridinyl)amino]-7-methoxy-1H-quinolin-2-one IUPAC Name: 8-cyclopentyloxy-4-[(3,5-dimethylpyridin-4-yl)amino]-7-methoxy-1H-quinolin-2-one Traditional Name: 8-(cyclopentoxy)-4-[(3,5-dimethyl-4-pyridyl)amino]-7-methoxy-carbostyril Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1NC2=CC(=O)NC3=C2C=CC(=C3OC4CCCC4)OC)C

Isomeric SMILES

CC1=CN=CC(=C1NC2=CC(=O)NC3=C2C=CC(=C3OC4CCCC4)OC)C

InChI

InChI=1S/C22H25N3O3/c1-13-11-23-12-14(2)20(13)24-17-10-19(26)25-21-16(17)8-9-18(27-3)22(21)28-15-6-4-5-7-15/h8-12,15H,4-7H2,1-3H3,(H2,23,24,25,26)