3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-5-methyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-5-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-5-methyl-benzamide CAS Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)-5-methyl-N-prop-2-enylbenzamide IUPAC Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-5-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-5-methyl-benzamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC=C5OC)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC=C5OC)C(=O)NCC=C

InChI

InChI=1S/C31H32N2O3/c1-7-13-32-30(34)21-15-18(2)14-20(16-21)29-28-22(27-24(35-6)9-8-10-25(27)36-29)11-12-23-26(28)19(3)17-31(4,5)33-23/h7-12,14-17,29,33H,1,13H2,2-6H3,(H,32,34)