7-[2-(azepan-1-yl)ethoxy]-N-(1,3-benzodioxol-4-yl)-6-methoxy-quinazolin-4-amine

Systemtic Name: 7-[2-(azepan-1-yl)ethoxy]-N-(1,3-benzodioxol-4-yl)-6-methoxy-quinazolin-4-amine Openeye Name: 7-[2-(azepan-1-yl)ethoxy]-N-(1,3-benzodioxol-4-yl)-6-methoxy-quinazolin-4-amine CAS Name: 7-[2-(1-azepanyl)ethoxy]-N-(1,3-benzodioxol-4-yl)-6-methoxy-4-quinazolinamine IUPAC Name: 7-[2-(azepan-1-yl)ethoxy]-N-(1,3-benzodioxol-4-yl)-6-methoxyquinazolin-4-amine Traditional Name: [7-[2-(azepan-1-yl)ethoxy]-6-methoxy-quinazolin-4-yl]-(1,3-benzodioxol-4-yl)amine Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCCN5CCCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCCN5CCCCCC5

InChI

InChI=1S/C24H28N4O4/c1-29-21-13-17-19(14-22(21)30-12-11-28-9-4-2-3-5-10-28)25-15-26-24(17)27-18-7-6-8-20-23(18)32-16-31-20/h6-8,13-15H,2-5,9-12,16H2,1H3,(H,25,26,27)