(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-2-yl-methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-2-yl-methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-pyridyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-pyridinyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-pyridin-2-ylmethanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-pyridyl)methanone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H15N3O/c16-12-6-7-14-11(10-12)4-3-9-18(14)15(19)13-5-1-2-8-17-13/h1-2,5-8,10H,3-4,9,16H2