4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-(1,2,4-triazol-1-yl)ethoxy]quinazoline

Systemtic Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-(1,2,4-triazol-1-yl)ethoxy]quinazoline Openeye Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-(1,2,4-triazol-1-yl)ethoxy]quinazoline CAS Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-(1,2,4-triazol-1-yl)ethoxy]quinazoline IUPAC Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-(1,2,4-triazol-1-yl)ethoxy]quinazoline Traditional Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-(1,2,4-triazol-1-yl)ethoxy]quinazoline Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=C3C=CC(=C4)OCCN5C=NC=N5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=C3C=CC(=C4)OCCN5C=NC=N5

InChI

InChI=1S/C21H18N6O2/c1-14-8-15-9-17(3-5-19(15)26-14)29-21-18-4-2-16(10-20(18)23-12-24-21)28-7-6-27-13-22-11-25-27/h2-5,8-13,26H,6-7H2,1H3