(2-aminophenyl)-(3-azanyl-2-methyl-quinolin-6-yl)methanone

Systemtic Name: (2-aminophenyl)-(3-azanyl-2-methyl-quinolin-6-yl)methanone Openeye Name: (3-amino-2-methyl-6-quinolyl)-(2-aminophenyl)methanone CAS Name: (3-amino-2-methyl-6-quinolinyl)-(2-aminophenyl)methanone IUPAC Name: (3-amino-2-methylquinolin-6-yl)-(2-aminophenyl)methanone Traditional Name: (3-amino-2-methyl-6-quinolyl)-(2-aminophenyl)methanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)C(=O)C3=CC=CC=C3N)N

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)C(=O)C3=CC=CC=C3N)N

InChI

InChI=1S/C17H15N3O/c1-10-15(19)9-12-8-11(6-7-16(12)20-10)17(21)13-4-2-3-5-14(13)18/h2-9H,18-19H2,1H3