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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylphenyl)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(m-tolyl)quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylphenyl)-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylphenyl)quinazolin-4-amine Traditional Name: [2-(m-tolyl)quinazolin-4-yl]-piperonyl-amine Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O2/c1-15-5-4-6-17(11-15)22-25-19-8-3-2-7-18(19)23(26-22)24-13-16-9-10-20-21(12-16)28-14-27-20/h2-12H,13-14H2,1H3,(H,24,25,26)