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

Systemtic Name: 6-azanyl-7-(cyclopentylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(cyclopentylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(cyclopentylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(cyclopentylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(cyclopentylamino)-3,4-dihydrocarbostyril Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

C1CCC(C1)NC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C14H19N3O/c15-11-7-9-5-6-14(18)17-12(9)8-13(11)16-10-3-1-2-4-10/h7-8,10,16H,1-6,15H2,(H,17,18)