N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(2-methyl-2,3-dihydroindol-1-yl)quinazolin-2-amine

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(2-methyl-2,3-dihydroindol-1-yl)quinazolin-2-amine Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(2-methylindolin-1-yl)quinazolin-2-amine CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(2-methyl-2,3-dihydroindol-1-yl)-2-quinazolinamine IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(2-methyl-2,3-dihydroindol-1-yl)quinazolin-2-amine Traditional Name: cyclopropyl-[4-(2-methylindolin-1-yl)quinazolin-2-yl]-p-anisyl-amine Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC(=NC4=CC=CC=C43)N(CC5=CC=C(C=C5)OC)C6CC6

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC(=NC4=CC=CC=C43)N(CC5=CC=C(C=C5)OC)C6CC6

InChI

InChI=1S/C28H28N4O/c1-19-17-21-7-3-6-10-26(21)32(19)27-24-8-4-5-9-25(24)29-28(30-27)31(22-13-14-22)18-20-11-15-23(33-2)16-12-20/h3-12,15-16,19,22H,13-14,17-18H2,1-2H3