N-cyclopropyl-2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethanamide Openeye Name: N-cyclopropyl-2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)acetamide CAS Name: N-cyclopropyl-2-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)acetamide IUPAC Name: N-cyclopropyl-2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)acetamide Traditional Name: N-cyclopropyl-2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC(=O)NC5CC5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC(=O)NC5CC5)(C)C

InChI

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