7-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethoxy]-N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-quinazolin-4-amine

Systemtic Name: 7-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethoxy]-N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-quinazolin-4-amine Openeye Name: 7-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethoxy]-N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-quinazolin-4-amine CAS Name: 7-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethoxy]-N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-4-quinazolinamine IUPAC Name: 7-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethoxy]-N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxyquinazolin-4-amine Traditional Name: [7-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethoxy]-6-methoxy-quinazolin-4-yl]-(2,3-dimethyl-1H-indol-5-yl)amine Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCC5OCC(CO5)(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCC5OCC(CO5)(C)C)C

InChI

InChI=1S/C27H32N4O4/c1-16-17(2)30-21-7-6-18(10-19(16)21)31-26-20-11-23(32-5)24(12-22(20)28-15-29-26)33-9-8-25-34-13-27(3,4)14-35-25/h6-7,10-12,15,25,30H,8-9,13-14H2,1-5H3,(H,28,29,31)