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

Systemtic Name: 6-azanyl-7-(cyclohexylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(cyclohexylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(cyclohexylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(cyclohexylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(cyclohexylamino)-3,4-dihydrocarbostyril Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C15H21N3O/c16-12-8-10-6-7-15(19)18-13(10)9-14(12)17-11-4-2-1-3-5-11/h8-9,11,17H,1-7,16H2,(H,18,19)