7-azanyl-6-[(1-ethylpyrrolidin-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[(1-ethylpyrrolidin-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[(1-ethylpyrrolidin-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[(1-ethyl-2-pyrrolidinyl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[(1-ethylpyrrolidin-2-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[(1-ethylpyrrolidin-2-yl)methylamino]-3,4-dihydrocarbostyril Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CCN1CCCC1CNC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C16H24N4O/c1-2-20-7-3-4-12(20)10-18-15-8-11-5-6-16(21)19-14(11)9-13(15)17/h8-9,12,18H,2-7,10,17H2,1H3,(H,19,21)