7-methyl-N-(3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 7-methyl-N-(3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-methyl-N-(3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-methyl-N-(3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-methyl-N-(3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(3-nitrophenyl)amine Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O2/c1-12-8-9-18-16(10-12)19(15-6-3-7-17(15)21-18)20-13-4-2-5-14(11-13)22(23)24/h2,4-5,8-11H,3,6-7H2,1H3,(H,20,21)