7-azanyl-6-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[1-(3-pyridyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[1-(3-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[1-(3-pyridyl)ethylamino]-3,4-dihydrocarbostyril Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CC(C1=CN=CC=C1)NC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C16H18N4O/c1-10(12-3-2-6-18-9-12)19-15-7-11-4-5-16(21)20-14(11)8-13(15)17/h2-3,6-10,19H,4-5,17H2,1H3,(H,20,21)