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

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-4-yl-methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-pyridyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-pyridin-4-ylmethanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-pyridin-4-ylmethanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c16-13-3-4-14-12(10-13)2-1-9-18(14)15(19)11-5-7-17-8-6-11/h3-8,10H,1-2,9,16H2