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

Systemtic Name: 7-azanyl-6-(cycloheptylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(cycloheptylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(cycloheptylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(cycloheptylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(cycloheptylamino)-3,4-dihydrocarbostyril Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

C1CCCC(CC1)NC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C16H23N3O/c17-13-10-14-11(7-8-16(20)19-14)9-15(13)18-12-5-3-1-2-4-6-12/h9-10,12,18H,1-8,17H2,(H,19,20)