3-(4-methyl-2-oxidanylidene-7-propan-2-yloxy-chromen-6-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-7-propan-2-yloxy-chromen-6-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(7-isopropoxy-4-methyl-2-oxo-chromen-6-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(4-methyl-2-oxo-7-propan-2-yloxy-1-benzopyran-6-yl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-7-propan-2-yloxychromen-6-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(7-isopropoxy-2-keto-4-methyl-chromen-6-yl)-N-(5-quinolyl)propionamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=CC=CC4=C3C=CC=N4)OC(C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=CC=CC4=C3C=CC=N4)OC(C)C

InChI

InChI=1S/C25H24N2O4/c1-15(2)30-22-14-23-19(16(3)12-25(29)31-23)13-17(22)9-10-24(28)27-21-8-4-7-20-18(21)6-5-11-26-20/h4-8,11-15H,9-10H2,1-3H3,(H,27,28)