8-chloranyl-4-(1,4-diazepan-1-yl)-[1]benzofuro[3,2-d]pyrimidin-2-amine

Systemtic Name: 8-chloranyl-4-(1,4-diazepan-1-yl)-[1]benzofuro[3,2-d]pyrimidin-2-amine Openeye Name: 8-chloro-4-(1,4-diazepan-1-yl)benzofuro[3,2-d]pyrimidin-2-amine CAS Name: 8-chloro-4-(1,4-diazepan-1-yl)-2-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-chloro-4-(1,4-diazepan-1-yl)-[1]benzofuro[3,2-d]pyrimidin-2-amine Traditional Name: [8-chloro-4-(1,4-diazepan-1-yl)benzofuro[3,2-d]pyrimidin-2-yl]amine Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)N

Isomeric SMILES

C1CNCCN(C1)C2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)N

InChI

InChI=1S/C15H16ClN5O/c16-9-2-3-11-10(8-9)12-13(22-11)14(20-15(17)19-12)21-6-1-4-18-5-7-21/h2-3,8,18H,1,4-7H2,(H2,17,19,20)