N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)quinazolin-4-amine Traditional Name: [2-(4-methoxyphenyl)quinazolin-4-yl]-piperonyl-amine Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O3/c1-27-17-9-7-16(8-10-17)22-25-19-5-3-2-4-18(19)23(26-22)24-13-15-6-11-20-21(12-15)29-14-28-20/h2-12H,13-14H2,1H3,(H,24,25,26)