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

Systemtic Name: 7-azanyl-6-(pentylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(pentylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(pentylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(pentylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(amylamino)-3,4-dihydrocarbostyril Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCCCCNC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C14H21N3O/c1-2-3-4-7-16-13-8-10-5-6-14(18)17-12(10)9-11(13)15/h8-9,16H,2-7,15H2,1H3,(H,17,18)