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

Systemtic Name: 4-[[3,5-bis(chloranyl)pyridin-4-yl]amino]-8-(cyclopropylmethoxy)-7-methoxy-1H-quinolin-2-one Openeye Name: 8-(cyclopropylmethoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-7-methoxy-1H-quinolin-2-one CAS Name: 8-(cyclopropylmethoxy)-4-[(3,5-dichloro-4-pyridinyl)amino]-7-methoxy-1H-quinolin-2-one IUPAC Name: 8-(cyclopropylmethoxy)-4-[(3,5-dichloropyridin-4-yl)amino]-7-methoxy-1H-quinolin-2-one Traditional Name: 8-(cyclopropylmethoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-7-methoxy-carbostyril Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC(=O)N2)NC3=C(C=NC=C3Cl)Cl)OCC4CC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC(=O)N2)NC3=C(C=NC=C3Cl)Cl)OCC4CC4

InChI

InChI=1S/C19H17Cl2N3O3/c1-26-15-5-4-11-14(23-18-12(20)7-22-8-13(18)21)6-16(25)24-17(11)19(15)27-9-10-2-3-10/h4-8,10H,2-3,9H2,1H3,(H2,22,23,24,25)