N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)quinazolin-4-amine Traditional Name: [6-(3-methoxyphenyl)quinazolin-4-yl]-piperonyl-amine Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)N=CN=C3NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)N=CN=C3NCC4=CC5=C(C=C4)OCO5

InChI

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