4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-phenylmethoxy-quinazoline

Systemtic Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-phenylmethoxy-quinazoline Openeye Name: 7-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-7-phenylmethoxyquinazoline IUPAC Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-phenylmethoxyquinazoline Traditional Name: 7-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=CC(=C(C=C43)OC)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC5=CC=CC=C5)C

InChI

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