6-(5-chloranyl-2-methoxy-phenyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine CAS Name: 6-(5-chloro-2-methoxyphenyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine Traditional Name: [1-amino-6-(5-chloro-2-methoxy-phenyl)-7H-pyrrolo[3,2-f]quinazolin-3-yl]amine Formula: C17H14ClN5O MolecularWeight: 339.77896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC3=C(C4=C2NC=C4)C(=NC(=N3)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC3=C(C4=C2NC=C4)C(=NC(=N3)N)N

InChI

InChI=1S/C17H14ClN5O/c1-24-13-3-2-8(18)6-10(13)11-7-12-14(9-4-5-21-15(9)11)16(19)23-17(20)22-12/h2-7,21H,1H3,(H4,19,20,22,23)