4-[[3,5-bis(chloranyl)pyridin-4-yl]amino]-8-cyclopentyloxy-3-(2-hydroxyethyl)-7-methoxy-chromen-2-one

Systemtic Name: 4-[[3,5-bis(chloranyl)pyridin-4-yl]amino]-8-cyclopentyloxy-3-(2-hydroxyethyl)-7-methoxy-chromen-2-one Openeye Name: 8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-3-(2-hydroxyethyl)-7-methoxy-chromen-2-one CAS Name: 8-cyclopentyloxy-4-[(3,5-dichloro-4-pyridinyl)amino]-3-(2-hydroxyethyl)-7-methoxy-1-benzopyran-2-one IUPAC Name: 8-cyclopentyloxy-4-[(3,5-dichloropyridin-4-yl)amino]-3-(2-hydroxyethyl)-7-methoxychromen-2-one Traditional Name: 8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)amino]-3-(2-hydroxyethyl)-7-methoxy-coumarin Formula: C22H22Cl2N2O5 MolecularWeight: 465.32648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(C(=O)O2)CCO)NC3=C(C=NC=C3Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(C(=O)O2)CCO)NC3=C(C=NC=C3Cl)Cl)OC4CCCC4

InChI

InChI=1S/C22H22Cl2N2O5/c1-29-17-7-6-13-18(26-19-15(23)10-25-11-16(19)24)14(8-9-27)22(28)31-20(13)21(17)30-12-4-2-3-5-12/h6-7,10-12,27H,2-5,8-9H2,1H3,(H,25,26)