8-chloranyl-6-phenyl-pyrimido[5,4-c]isoquinolin-4-amine

Systemtic Name: 8-chloranyl-6-phenyl-pyrimido[5,4-c]isoquinolin-4-amine Openeye Name: 8-chloro-6-phenyl-pyrimido[5,4-c]isoquinolin-4-amine CAS Name: 8-chloro-6-phenyl-4-pyrimido[5,4-c]isoquinolinamine IUPAC Name: 8-chloro-6-phenylpyrimido[5,4-c]isoquinolin-4-amine Traditional Name: (8-chloro-6-phenyl-pyrimid[5,4-c]isoquinolin-4-yl)amine Formula: C17H11ClN4 MolecularWeight: 306.74904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=C2C=C(C=C4)Cl)N=CN=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=C2C=C(C=C4)Cl)N=CN=C3N

InChI

InChI=1S/C17H11ClN4/c18-11-6-7-12-13(8-11)14(10-4-2-1-3-5-10)22-16-15(12)20-9-21-17(16)19/h1-9H,(H2,19,20,21)