1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C)Cl

InChI

InChI=1S/C24H25ClN2O3/c1-14(2)26-24(29)18-6-4-8-21-17(18)7-5-9-27(21)13-16-11-23(28)30-22-10-15(3)20(25)12-19(16)22/h4,6,8,10-12,14H,5,7,9,13H2,1-3H3,(H,26,29)