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

Systemtic Name: 8-chloranyl-4-(4-propan-2-yl-1,4-diazepan-1-yl)-[1]benzofuro[3,2-d]pyrimidin-2-amine Openeye Name: 8-chloro-4-(4-isopropyl-1,4-diazepan-1-yl)benzofuro[3,2-d]pyrimidin-2-amine CAS Name: 8-chloro-4-(4-propan-2-yl-1,4-diazepan-1-yl)-2-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-chloro-4-(4-propan-2-yl-1,4-diazepan-1-yl)-[1]benzofuro[3,2-d]pyrimidin-2-amine Traditional Name: [8-chloro-4-(4-isopropyl-1,4-diazepan-1-yl)benzofuro[3,2-d]pyrimidin-2-yl]amine Formula: C18H22ClN5O MolecularWeight: 359.85318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)C2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)N

Isomeric SMILES

CC(C)N1CCCN(CC1)C2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)N

InChI

InChI=1S/C18H22ClN5O/c1-11(2)23-6-3-7-24(9-8-23)17-16-15(21-18(20)22-17)13-10-12(19)4-5-14(13)25-16/h4-5,10-11H,3,6-9H2,1-2H3,(H2,20,21,22)