8-[3-(dimethylamino)propoxy]-N4-methyl-N2-(2-methylphenyl)-N4-phenyl-quinazoline-2,4-diamine

Systemtic Name: 8-[3-(dimethylamino)propoxy]-N4-methyl-N2-(2-methylphenyl)-N4-phenyl-quinazoline-2,4-diamine Openeye Name: 8-[3-(dimethylamino)propoxy]-N4-methyl-N2-(o-tolyl)-N4-phenyl-quinazoline-2,4-diamine CAS Name: 8-[3-(dimethylamino)propoxy]-N4-methyl-N2-(2-methylphenyl)-N4-phenylquinazoline-2,4-diamine IUPAC Name: 8-[3-(dimethylamino)propoxy]-4-N-methyl-2-N-(2-methylphenyl)-4-N-phenylquinazoline-2,4-diamine Traditional Name: dimethyl-[3-[4-(N-methylanilino)-2-(o-toluidino)quinazolin-8-yl]oxypropyl]amine Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(C=CC=C3OCCCN(C)C)C(=N2)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(C=CC=C3OCCCN(C)C)C(=N2)N(C)C4=CC=CC=C4

InChI

InChI=1S/C27H31N5O/c1-20-12-8-9-16-23(20)28-27-29-25-22(15-10-17-24(25)33-19-11-18-31(2)3)26(30-27)32(4)21-13-6-5-7-14-21/h5-10,12-17H,11,18-19H2,1-4H3,(H,28,29,30)