1-methyl-4-(pyridin-3-ylamino)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-(pyridin-3-ylamino)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-(3-pyridylamino)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-(3-pyridinylamino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-(pyridin-3-ylamino)-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-(3-pyridylamino)-3,4-dihydrocarbostyril Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3=CN=CC=C3

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3=CN=CC=C3

InChI

InChI=1S/C15H15N3O/c1-18-14-7-3-2-6-12(14)13(9-15(18)19)17-11-5-4-8-16-10-11/h2-8,10,13,17H,9H2,1H3