2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-N-(2-piperidin-1-ium-1-ylethyl)quinazolin-4-amine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-N-(2-piperidin-1-ium-1-ylethyl)quinazolin-4-amine Openeye Name: 2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-N-(2-piperidin-1-ium-1-ylethyl)quinazolin-4-amine CAS Name: 2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-N-[2-(1-piperidin-1-iumyl)ethyl]-4-quinazolinamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-N-(2-piperidin-1-ium-1-ylethyl)quinazolin-4-amine Traditional Name: [2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-quinazolin-4-yl]-(2-piperidin-1-ium-1-ylethyl)amine Formula: C26H35N4O4+ MolecularWeight: 467.5805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C(N=C2NCC[NH+]3CCCCC3)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C(N=C2NCC[NH+]3CCCCC3)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H34N4O4/c1-5-34-24-17-20-19(16-23(24)33-4)26(27-11-14-30-12-7-6-8-13-30)29-25(28-20)18-9-10-21(31-2)22(15-18)32-3/h9-10,15-17H,5-8,11-14H2,1-4H3,(H,27,28,29)/p+1