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

Systemtic Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-(1,2,4-triazol-1-yl)ethoxy]quinazoline Openeye Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-(1,2,4-triazol-1-yl)ethoxy]quinazoline CAS Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-(1,2,4-triazol-1-yl)ethoxy]quinazoline IUPAC Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-(1,2,4-triazol-1-yl)ethoxy]quinazoline Traditional Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-(1,2,4-triazol-1-yl)ethoxy]quinazoline Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN5C=NC=N5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN5C=NC=N5

InChI

InChI=1S/C22H20N6O3/c1-14-7-15-8-16(3-4-18(15)27-14)31-22-17-9-20(29-2)21(10-19(17)24-12-25-22)30-6-5-28-13-23-11-26-28/h3-4,7-13,27H,5-6H2,1-2H3