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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)N)Cl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C17H17ClN2O/c1-11-6-7-12-4-2-3-5-16(12)20(11)17(21)14-10-13(19)8-9-15(14)18/h2-5,8-11H,6-7,19H2,1H3