4-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)quinazoline

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)quinazoline Openeye Name: 4-indolin-1-yl-2-(4-methoxyphenyl)quinazoline CAS Name: 4-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)quinazoline IUPAC Name: 4-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)quinazoline Traditional Name: 4-indolin-1-yl-2-(4-methoxyphenyl)quinazoline Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O/c1-27-18-12-10-17(11-13-18)22-24-20-8-4-3-7-19(20)23(25-22)26-15-14-16-6-2-5-9-21(16)26/h2-13H,14-15H2,1H3