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

Systemtic Name: 7-azanyl-6-(cyclooctylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(cyclooctylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(cyclooctylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(cyclooctylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(cyclooctylamino)-3,4-dihydrocarbostyril Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

C1CCCC(CCC1)NC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C17H25N3O/c18-14-11-15-12(8-9-17(21)20-15)10-16(14)19-13-6-4-2-1-3-5-7-13/h10-11,13,19H,1-9,18H2,(H,20,21)