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

Systemtic Name: 6-azanyl-7-[3-(dimethylamino)propylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[3-(dimethylamino)propylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[3-(dimethylamino)propylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[3-(dimethylamino)propylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[3-(dimethylamino)propylamino]-3,4-dihydrocarbostyril Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CN(C)CCCNC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C14H22N4O/c1-18(2)7-3-6-16-13-9-12-10(8-11(13)15)4-5-14(19)17-12/h8-9,16H,3-7,15H2,1-2H3,(H,17,19)