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

Systemtic Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazoline Openeye Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazoline CAS Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazoline IUPAC Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazoline Traditional Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazoline Formula: C24H27N3O5 MolecularWeight: 437.48828

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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)OCCOCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-15-16(2)27-20-6-5-17(11-18(15)20)32-24-19-12-22(29-4)23(13-21(19)25-14-26-24)31-10-9-30-8-7-28-3/h5-6,11-14,27H,7-10H2,1-4H3