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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c16-13-2-3-14-12(9-13)1-4-15(19)18(14)10-11-5-7-17-8-6-11/h2-3,5-9H,1,4,10,16H2