2-[(2-chloranyl-4-methoxy-phenyl)amino]-4-(dipropylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-[(2-chloranyl-4-methoxy-phenyl)amino]-4-(dipropylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-(2-chloro-4-methoxy-anilino)-4-(dipropylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-(2-chloro-4-methoxyanilino)-4-(dipropylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-(2-chloro-4-methoxyanilino)-4-(dipropylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-(2-chloro-4-methoxy-anilino)-4-(dipropylamino)-1-pyrindan-3-carbonitrile Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=C(C(=NC2=C1CCC2)NC3=C(C=C(C=C3)OC)Cl)C#N

Isomeric SMILES

CCCN(CCC)C1=C(C(=NC2=C1CCC2)NC3=C(C=C(C=C3)OC)Cl)C#N

InChI

InChI=1S/C22H27ClN4O/c1-4-11-27(12-5-2)21-16-7-6-8-19(16)25-22(17(21)14-24)26-20-10-9-15(28-3)13-18(20)23/h9-10,13H,4-8,11-12H2,1-3H3,(H,25,26)