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N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-oxidanylidene-chromene-2-carboxamide

N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-oxo-chromene-2-carboxamide
CAS Name:N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-oxochromene-2-carboxamide
Traditional Name:N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-keto-chromene-2-carboxamide
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=O)C4=CC=CC=C4O3)N(C)C


Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=O)C4=CC=CC=C4O3)N(C)C


InChI

InChI=1S/C24H27N3O3/c1-26(2)20(17-10-11-19-16(13-17)7-6-12-27(19)3)15-25-24(29)23-14-21(28)18-8-4-5-9-22(18)30-23/h4-5,8-11,13-14,20H,6-7,12,15H2,1-3H3,(H,25,29)


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