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

Systemtic Name: (7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone Openeye Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridyl)methanone CAS Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridinyl)methanone IUPAC Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone Traditional Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridyl)methanone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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