2-ethenyl-N-(1H-indol-5-yl)-7-methoxy-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)quinazolin-4-amine

Systemtic Name: 2-ethenyl-N-(1H-indol-5-yl)-7-methoxy-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-7-methoxy-6-(1,1,4,4-tetramethyltetralin-6-yl)-2-vinyl-quinazolin-4-amine CAS Name: 2-ethenyl-N-(1H-indol-5-yl)-7-methoxy-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-quinazolinamine IUPAC Name: 2-ethenyl-N-(1H-indol-5-yl)-7-methoxy-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)quinazolin-4-amine Traditional Name: 1H-indol-5-yl-[7-methoxy-6-(1,1,4,4-tetramethyltetralin-6-yl)-2-vinyl-quinazolin-4-yl]amine Formula: C33H34N4O MolecularWeight: 502.64926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=C4C(=C3)C(=NC(=N4)C=C)NC5=CC6=C(C=C5)NC=C6)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=C4C(=C3)C(=NC(=N4)C=C)NC5=CC6=C(C=C5)NC=C6)OC)(C)C)C

InChI

InChI=1S/C33H34N4O/c1-7-30-36-28-19-29(38-6)23(20-8-10-25-26(17-20)33(4,5)14-13-32(25,2)3)18-24(28)31(37-30)35-22-9-11-27-21(16-22)12-15-34-27/h7-12,15-19,34H,1,13-14H2,2-6H3,(H,35,36,37)