7-azanyl-6-[3-(diethylamino)propylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[3-(diethylamino)propylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[3-(diethylamino)propylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[3-(diethylamino)propylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[3-(diethylamino)propylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[3-(diethylamino)propylamino]-3,4-dihydrocarbostyril Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCN(CC)CCCNC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C16H26N4O/c1-3-20(4-2)9-5-8-18-15-10-12-6-7-16(21)19-14(12)11-13(15)17/h10-11,18H,3-9,17H2,1-2H3,(H,19,21)