N-phenylazuleno[2,1-d]pyrimidin-4-amine

Systemtic Name: N-phenylazuleno[2,1-d]pyrimidin-4-amine Openeye Name: N-phenylazuleno[2,1-d]pyrimidin-4-amine CAS Name: N-phenyl-4-azuleno[2,1-d]pyrimidinamine IUPAC Name: N-phenylazuleno[2,1-d]pyrimidin-4-amine Traditional Name: azuleno[2,1-d]pyrimidin-4-yl(phenyl)amine Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=NC3=CC4=CC=CC=CC4=C32

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=NC3=CC4=CC=CC=CC4=C32

InChI

InChI=1S/C18H13N3/c1-3-7-13-11-16-17(15(13)10-6-1)18(20-12-19-16)21-14-8-4-2-5-9-14/h1-12H,(H,19,20,21)