6-azanyl-7-[cycloheptyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CN(C1CCCCCC1)C2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C17H25N3O/c1-20(13-6-4-2-3-5-7-13)16-11-15-12(10-14(16)18)8-9-17(21)19-15/h10-11,13H,2-9,18H2,1H3,(H,19,21)