1-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C)C

InChI

InChI=1S/C25H28N2O3/c1-15(2)26-25(29)21-7-5-9-22-20(21)8-6-12-27(22)14-18-13-23(28)30-24-17(4)16(3)10-11-19(18)24/h5,7,9-11,13,15H,6,8,12,14H2,1-4H3,(H,26,29)