4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-2-phenylmethoxy-quinazoline

Systemtic Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-2-phenylmethoxy-quinazoline Openeye Name: 2-benzyloxy-4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazoline CAS Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-2-phenylmethoxyquinazoline IUPAC Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-2-phenylmethoxyquinazoline Traditional Name: 2-benzoxy-4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazoline Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC3=NC(=NC4=C3C=C(C=C4)OC)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=NC(=NC4=C3C=C(C=C4)OC)OCC5=CC=CC=C5)C

InChI

InChI=1S/C26H23N3O3/c1-16-17(2)27-23-12-10-20(14-21(16)23)32-25-22-13-19(30-3)9-11-24(22)28-26(29-25)31-15-18-7-5-4-6-8-18/h4-14,27H,15H2,1-3H3