N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-phenylmethoxy-quinazolin-4-amine

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-phenylmethoxy-quinazolin-4-amine Openeye Name: 7-benzyloxy-N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-quinazolin-4-amine CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-phenylmethoxy-4-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-phenylmethoxyquinazolin-4-amine Traditional Name: (7-benzoxy-6-methoxy-quinazolin-4-yl)-(2,3-dimethyl-1H-indol-5-yl)amine Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCC5=CC=CC=C5)C

InChI

InChI=1S/C26H24N4O2/c1-16-17(2)29-22-10-9-19(11-20(16)22)30-26-21-12-24(31-3)25(13-23(21)27-15-28-26)32-14-18-7-5-4-6-8-18/h4-13,15,29H,14H2,1-3H3,(H,27,28,30)