6-azanyl-1-(pyridin-3-ylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-(pyridin-3-ylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-(3-pyridylmethyl)-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-(3-pyridinylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-(pyridin-3-ylmethyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-(3-pyridylmethyl)-3,4-dihydrocarbostyril Formula: C15H15N3O MolecularWeight: 253.2991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CN=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CN=CC=C3

InChI

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