N4-(1,3-benzodioxol-5-ylmethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-4,5-diamine

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-4,5-diamine Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-4,5-diamine CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-4,5-diamine IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]-piperonyl-amine Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)NCC4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)NCC4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C21H21N5O2/c22-19-20(23-11-14-7-8-17-18(10-14)28-13-27-17)24-12-25-21(19)26-9-3-5-15-4-1-2-6-16(15)26/h1-2,4,6-8,10,12H,3,5,9,11,13,22H2,(H,23,24,25)