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

Systemtic Name: N4-(1,3-benzodioxol-5-yl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-4,5-diamine Openeye Name: N4-(1,3-benzodioxol-5-yl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-4,5-diamine CAS Name: N4-(1,3-benzodioxol-5-yl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-4,5-diamine IUPAC Name: 4-N-(1,3-benzodioxol-5-yl)-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]-(1,3-benzodioxol-5-yl)amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)NC4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)NC4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C20H19N5O2/c21-18-19(24-14-7-8-16-17(10-14)27-12-26-16)22-11-23-20(18)25-9-3-5-13-4-1-2-6-15(13)25/h1-2,4,6-8,10-11H,3,5,9,12,21H2,(H,22,23,24)