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

Systemtic Name: 6-azanyl-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[1-(3-pyridyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[1-(3-pyridinyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[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=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CC(C1=CN=CC=C1)NC2=C(C=C3CCC(=O)NC3=C2)N

InChI

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