(5Z)-5-[(naphthalen-1-ylamino)methylidene]pyrrolo[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: (5Z)-5-[(naphthalen-1-ylamino)methylidene]pyrrolo[2,3-d]pyrimidine-2,4-diamine Openeye Name: (5Z)-5-[(1-naphthylamino)methylene]pyrrolo[2,3-d]pyrimidine-2,4-diamine CAS Name: (5Z)-5-[(1-naphthalenylamino)methylidene]pyrrolo[2,3-d]pyrimidine-2,4-diamine IUPAC Name: (5Z)-5-[(naphthalen-1-ylamino)methylidene]pyrrolo[2,3-d]pyrimidine-2,4-diamine Traditional Name: [(Z)-(2,4-diaminopyrrolo[2,3-d]pyrimidin-5-ylidene)methyl]-(1-naphthyl)amine Formula: C17H14N6 MolecularWeight: 302.33326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC=C3C=NC4=C3C(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/C=C/3\C=NC4=C3C(=NC(=N4)N)N

InChI

InChI=1S/C17H14N6/c18-15-14-11(9-21-16(14)23-17(19)22-15)8-20-13-7-3-5-10-4-1-2-6-12(10)13/h1-9,20H,(H4,18,19,22,23)/b11-8+