3,5-bis(chloranyl)-4-[(8-cyclopentyloxy-7-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]pyridine-2-carboxamide

Systemtic Name: 3,5-bis(chloranyl)-4-[(8-cyclopentyloxy-7-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]pyridine-2-carboxamide Openeye Name: 3,5-dichloro-4-[[8-(cyclopentoxy)-7-methoxy-chroman-4-yl]amino]pyridine-2-carboxamide CAS Name: 3,5-dichloro-4-[(8-cyclopentyloxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)amino]-2-pyridinecarboxamide IUPAC Name: 3,5-dichloro-4-[(8-cyclopentyloxy-7-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]pyridine-2-carboxamide Traditional Name: 3,5-dichloro-4-[[8-(cyclopentoxy)-7-methoxy-chroman-4-yl]amino]picolinamide Formula: C21H23Cl2N3O4 MolecularWeight: 452.33102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CCO2)NC3=C(C(=NC=C3Cl)C(=O)N)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CCO2)NC3=C(C(=NC=C3Cl)C(=O)N)Cl)OC4CCCC4

InChI

InChI=1S/C21H23Cl2N3O4/c1-28-15-7-6-12-14(26-17-13(22)10-25-18(16(17)23)21(24)27)8-9-29-19(12)20(15)30-11-4-2-3-5-11/h6-7,10-11,14H,2-5,8-9H2,1H3,(H2,24,27)(H,25,26)