4-azanylidene-5,7-bis(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-3-amine

Systemtic Name: 4-azanylidene-5,7-bis(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-3-amine Openeye Name: 4-imino-5,7-bis(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-3-amine CAS Name: 4-imino-5,7-bis(4-methoxyphenyl)-3-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 4-imino-5,7-bis(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-3-amine Traditional Name: [4-imino-5,7-bis(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-3-yl]amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=C2C(=N)N(C=N3)N)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=C2C(=N)N(C=N3)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N5O2/c1-26-15-7-3-13(4-8-15)17-11-24(14-5-9-16(27-2)10-6-14)20-18(17)19(21)25(22)12-23-20/h3-12,21H,22H2,1-2H3