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

Systemtic Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-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)benzamide CAS Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)-N-prop-2-enylbenzamide IUPAC Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)benzamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC=CC(=C5)C(=O)NCC=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC=CC(=C5)C(=O)NCC=C)(C)C

InChI

InChI=1S/C30H30N2O3/c1-6-15-31-29(33)20-10-7-9-19(16-20)28-27-21(26-23(34-5)11-8-12-24(26)35-28)13-14-22-25(27)18(2)17-30(3,4)32-22/h6-14,16-17,28,32H,1,15H2,2-5H3,(H,31,33)