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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c1-10(11-4-6-18-7-5-11)19-15-8-12-2-3-16(21)20-14(12)9-13(15)17/h4-10,19H,2-3,17H2,1H3,(H,20,21)