2-(8,12-diethyl-9-oxidanylidene-6,11-dihydro-5bH-indolizino[1,2-b]quinolin-7-yl)-N-(dimethylaminomethyl)-2-oxidanyl-butanamide

Systemtic Name: 2-(8,12-diethyl-9-oxidanylidene-6,11-dihydro-5bH-indolizino[1,2-b]quinolin-7-yl)-N-(dimethylaminomethyl)-2-oxidanyl-butanamide Openeye Name: 2-(8,12-diethyl-9-oxo-6,11-dihydro-5bH-indolizino[1,2-b]quinolin-7-yl)-N-(dimethylaminomethyl)-2-hydroxy-butanamide CAS Name: 2-(8,12-diethyl-9-oxo-6,11-dihydro-5bH-indolizino[1,2-b]quinolin-7-yl)-N-(dimethylaminomethyl)-2-hydroxybutanamide IUPAC Name: 2-(8,12-diethyl-9-oxo-6,11-dihydro-5bH-indolizino[1,2-b]quinolin-7-yl)-N-(dimethylaminomethyl)-2-hydroxybutanamide Traditional Name: 2-(8,12-diethyl-9-keto-6,11-dihydro-5bH-indolizino[1,2-b]quinolin-7-yl)-N-(dimethylaminomethyl)-2-hydroxy-butyramide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC2C3=NC4=CC=CC=C4C(=C3CN2C1=O)CC)C(CC)(C(=O)NCN(C)C)O

Isomeric SMILES

CCC1=C(CC2C3=NC4=CC=CC=C4C(=C3CN2C1=O)CC)C(CC)(C(=O)NCN(C)C)O

InChI

InChI=1S/C26H34N4O3/c1-6-16-18-11-9-10-12-21(18)28-23-19(16)14-30-22(23)13-20(17(7-2)24(30)31)26(33,8-3)25(32)27-15-29(4)5/h9-12,22,33H,6-8,13-15H2,1-5H3,(H,27,32)