2-(1,3-dimethyl-2,3-dihydroindol-5-yl)-4-phenoxy-quinazoline

Systemtic Name: 2-(1,3-dimethyl-2,3-dihydroindol-5-yl)-4-phenoxy-quinazoline Openeye Name: 2-(1,3-dimethylindolin-5-yl)-4-phenoxy-quinazoline CAS Name: 2-(1,3-dimethyl-2,3-dihydroindol-5-yl)-4-phenoxyquinazoline IUPAC Name: 2-(1,3-dimethyl-2,3-dihydroindol-5-yl)-4-phenoxyquinazoline Traditional Name: 2-(1,3-dimethylindolin-5-yl)-4-phenoxy-quinazoline Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C1C=C(C=C2)C3=NC4=CC=CC=C4C(=N3)OC5=CC=CC=C5)C

Isomeric SMILES

CC1CN(C2=C1C=C(C=C2)C3=NC4=CC=CC=C4C(=N3)OC5=CC=CC=C5)C

InChI

InChI=1S/C24H21N3O/c1-16-15-27(2)22-13-12-17(14-20(16)22)23-25-21-11-7-6-10-19(21)24(26-23)28-18-8-4-3-5-9-18/h3-14,16H,15H2,1-2H3