5-chloranyl-9-[(pentylamino)methyl]-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione

Systemtic Name: 5-chloranyl-9-[(pentylamino)methyl]-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione Openeye Name: 5-chloro-9-[(pentylamino)methyl]-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione CAS Name: 5-chloro-9-[(pentylamino)methyl]-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione IUPAC Name: 5-chloro-9-[(pentylamino)methyl]-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione Traditional Name: 9-[(amylamino)methyl]-5-chloro-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-quinone Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1CCC2=CC(=C3C(=C2C1=O)CCC(=O)N3)Cl

Isomeric SMILES

CCCCCNCC1CCC2=CC(=C3C(=C2C1=O)CCC(=O)N3)Cl

InChI

InChI=1S/C19H25ClN2O2/c1-2-3-4-9-21-11-13-6-5-12-10-15(20)18-14(17(12)19(13)24)7-8-16(23)22-18/h10,13,21H,2-9,11H2,1H3,(H,22,23)