N-(1,3-benzodioxol-5-yl)-2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-8-methyl-quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-8-methyl-quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-8-methyl-quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]-8-methyl-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-8-methylquinazolin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-[[4-(2-methoxyethyl)piperazino]methyl]-8-methyl-quinazolin-4-yl]amine Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N=C2NC3=CC4=C(C=C3)OCO4)CN5CCN(CC5)CCOC

Isomeric SMILES

CC1=CC=CC2=C1N=C(N=C2NC3=CC4=C(C=C3)OCO4)CN5CCN(CC5)CCOC

InChI

InChI=1S/C24H29N5O3/c1-17-4-3-5-19-23(17)26-22(15-29-10-8-28(9-11-29)12-13-30-2)27-24(19)25-18-6-7-20-21(14-18)32-16-31-20/h3-7,14H,8-13,15-16H2,1-2H3,(H,25,26,27)