N-(6-chloranyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide

Systemtic Name: N-(6-chloranyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide Openeye Name: N-[6-chloro-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]butanamide CAS Name: N-[6-chloro-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]butanamide IUPAC Name: N-(6-chloro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide Traditional Name: N-[6-chloro-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]butyramide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C3C=CCC3C(NC2=C(C=C1)Cl)C4=CN=CC=C4

Isomeric SMILES

CCCC(=O)NC1=C2C3C=CCC3C(NC2=C(C=C1)Cl)C4=CN=CC=C4

InChI

InChI=1S/C21H22ClN3O/c1-2-5-18(26)24-17-10-9-16(22)21-19(17)14-7-3-8-15(14)20(25-21)13-6-4-11-23-12-13/h3-4,6-7,9-12,14-15,20,25H,2,5,8H2,1H3,(H,24,26)