8-naphthalen-2-yl-N-[2-(1-propan-2-ylpyrrolidin-2-yl)propan-2-yl]-7-pyridin-4-yl-imidazo[1,2-c]pyrimidin-5-amine

Systemtic Name: 8-naphthalen-2-yl-N-[2-(1-propan-2-ylpyrrolidin-2-yl)propan-2-yl]-7-pyridin-4-yl-imidazo[1,2-c]pyrimidin-5-amine Openeye Name: N-[1-(1-isopropylpyrrolidin-2-yl)-1-methyl-ethyl]-8-(2-naphthyl)-7-(4-pyridyl)imidazo[1,2-c]pyrimidin-5-amine CAS Name: 8-(2-naphthalenyl)-N-[2-(1-propan-2-yl-2-pyrrolidinyl)propan-2-yl]-7-pyridin-4-yl-5-imidazo[1,2-c]pyrimidinamine IUPAC Name: 8-naphthalen-2-yl-N-[2-(1-propan-2-ylpyrrolidin-2-yl)propan-2-yl]-7-pyridin-4-ylimidazo[1,2-c]pyrimidin-5-amine Traditional Name: [1-(1-isopropylpyrrolidin-2-yl)-1-methyl-ethyl]-[8-(2-naphthyl)-7-(4-pyridyl)imidazo[1,2-c]pyrimidin-5-yl]amine Formula: C31H34N6 MolecularWeight: 490.64186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC1C(C)(C)NC2=NC(=C(C3=NC=CN32)C4=CC5=CC=CC=C5C=C4)C6=CC=NC=C6

Isomeric SMILES

CC(C)N1CCCC1C(C)(C)NC2=NC(=C(C3=NC=CN32)C4=CC5=CC=CC=C5C=C4)C6=CC=NC=C6

InChI

InChI=1S/C31H34N6/c1-21(2)36-18-7-10-26(36)31(3,4)35-30-34-28(23-13-15-32-16-14-23)27(29-33-17-19-37(29)30)25-12-11-22-8-5-6-9-24(22)20-25/h5-6,8-9,11-17,19-21,26H,7,10,18H2,1-4H3,(H,34,35)