(2-azanyl-5-chloranyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-amino-5-chlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C17H17ClN2O/c1-11-4-7-16-12(9-11)3-2-8-20(16)17(21)14-10-13(18)5-6-15(14)19/h4-7,9-10H,2-3,8,19H2,1H3