3-(8-naphthalen-2-yl-7-pyridin-4-yl-imidazo[1,2-c]pyrimidin-5-yl)propane-1,2-diamine

Systemtic Name: 3-(8-naphthalen-2-yl-7-pyridin-4-yl-imidazo[1,2-c]pyrimidin-5-yl)propane-1,2-diamine Openeye Name: 3-[8-(2-naphthyl)-7-(4-pyridyl)imidazo[1,2-c]pyrimidin-5-yl]propane-1,2-diamine CAS Name: 3-[8-(2-naphthalenyl)-7-pyridin-4-yl-5-imidazo[1,2-c]pyrimidinyl]propane-1,2-diamine IUPAC Name: 3-(8-naphthalen-2-yl-7-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-yl)propane-1,2-diamine Traditional Name: [1-(aminomethyl)-2-[8-(2-naphthyl)-7-(4-pyridyl)imidazo[1,2-c]pyrimidin-5-yl]ethyl]amine Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(N=C(N4C3=NC=C4)CC(CN)N)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(N=C(N4C3=NC=C4)CC(CN)N)C5=CC=NC=C5

InChI

InChI=1S/C24H22N6/c25-15-20(26)14-21-29-23(17-7-9-27-10-8-17)22(24-28-11-12-30(21)24)19-6-5-16-3-1-2-4-18(16)13-19/h1-13,20H,14-15,25-26H2