8-chloranyl-4-(4-methylpiperazin-1-yl)-N-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-2-amine

Systemtic Name: 8-chloranyl-4-(4-methylpiperazin-1-yl)-N-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-2-amine Openeye Name: N-allyl-8-chloro-4-(4-methylpiperazin-1-yl)benzofuro[3,2-d]pyrimidin-2-amine CAS Name: 8-chloro-4-(4-methyl-1-piperazinyl)-N-prop-2-enyl-2-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-chloro-4-(4-methylpiperazin-1-yl)-N-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-2-amine Traditional Name: allyl-[8-chloro-4-(4-methylpiperazino)benzofuro[3,2-d]pyrimidin-2-yl]amine Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)NCC=C

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)NCC=C

InChI

InChI=1S/C18H20ClN5O/c1-3-6-20-18-21-15-13-11-12(19)4-5-14(13)25-16(15)17(22-18)24-9-7-23(2)8-10-24/h3-5,11H,1,6-10H2,2H3,(H,20,21,22)