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

Systemtic Name: 8-(cyclopropylmethoxy)-4-[(3,5-dimethylpyridin-4-yl)amino]-7-methoxy-1H-quinolin-2-one Openeye Name: 8-(cyclopropylmethoxy)-4-[(3,5-dimethyl-4-pyridyl)amino]-7-methoxy-1H-quinolin-2-one CAS Name: 8-(cyclopropylmethoxy)-4-[(3,5-dimethyl-4-pyridinyl)amino]-7-methoxy-1H-quinolin-2-one IUPAC Name: 8-(cyclopropylmethoxy)-4-[(3,5-dimethylpyridin-4-yl)amino]-7-methoxy-1H-quinolin-2-one Traditional Name: 8-(cyclopropylmethoxy)-4-[(3,5-dimethyl-4-pyridyl)amino]-7-methoxy-carbostyril Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1NC2=CC(=O)NC3=C2C=CC(=C3OCC4CC4)OC)C

Isomeric SMILES

CC1=CN=CC(=C1NC2=CC(=O)NC3=C2C=CC(=C3OCC4CC4)OC)C

InChI

InChI=1S/C21H23N3O3/c1-12-9-22-10-13(2)19(12)23-16-8-18(25)24-20-15(16)6-7-17(26-3)21(20)27-11-14-4-5-14/h6-10,14H,4-5,11H2,1-3H3,(H2,22,23,24,25)