N-(1,3-benzodioxol-5-ylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(3,5-dimethylisoxazol-4-yl)quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(3,5-dimethyl-4-isoxazolyl)-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)quinazolin-4-amine Traditional Name: [6-(3,5-dimethylisoxazol-4-yl)quinazolin-4-yl]-piperonyl-amine Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N=CN=C3NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N=CN=C3NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N4O3/c1-12-20(13(2)28-25-12)15-4-5-17-16(8-15)21(24-10-23-17)22-9-14-3-6-18-19(7-14)27-11-26-18/h3-8,10H,9,11H2,1-2H3,(H,22,23,24)