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

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[(7-methyl-2-oxo-chromen-4-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(7-methyl-2-oxochromen-4-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[(2-keto-7-methyl-chromen-4-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

InChI

InChI=1S/C24H26N2O3/c1-15(2)25-24(28)20-6-4-8-21-19(20)7-5-11-26(21)14-17-13-23(27)29-22-12-16(3)9-10-18(17)22/h4,6,8-10,12-13,15H,5,7,11,14H2,1-3H3,(H,25,28)