10-bromanyl-N-(4-methylphenyl)azuleno[2,1-d]pyrimidin-4-amine

Systemtic Name: 10-bromanyl-N-(4-methylphenyl)azuleno[2,1-d]pyrimidin-4-amine Openeye Name: 10-bromo-N-(p-tolyl)azuleno[2,1-d]pyrimidin-4-amine CAS Name: 10-bromo-N-(4-methylphenyl)-4-azuleno[2,1-d]pyrimidinamine IUPAC Name: 10-bromo-N-(4-methylphenyl)azuleno[2,1-d]pyrimidin-4-amine Traditional Name: (10-bromoazuleno[2,1-d]pyrimidin-4-yl)-(p-tolyl)amine Formula: C19H14BrN3 MolecularWeight: 364.23856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=NC3=C2C4=CC=CC=CC4=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=NC3=C2C4=CC=CC=CC4=C3Br

InChI

InChI=1S/C19H14BrN3/c1-12-7-9-13(10-8-12)23-19-16-14-5-3-2-4-6-15(14)17(20)18(16)21-11-22-19/h2-11H,1H3,(H,21,22,23)