4-azanylidene-3-(3-imidazol-1-ylpropyl)-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol

Systemtic Name: 4-azanylidene-3-(3-imidazol-1-ylpropyl)-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-(3-imidazol-1-ylpropyl)-4-imino-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-[3-(1-imidazolyl)propyl]-4-imino-5-(2-methoxyphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-(3-imidazol-1-ylpropyl)-4-imino-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-(3-imidazol-1-ylpropyl)-4-imino-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCCN5C=CN=C5

Isomeric SMILES

COC1=CC=CC=C1C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCCN5C=CN=C5

InChI

InChI=1S/C24H23N5O3/c1-31-19-6-3-2-5-17(19)21-18-8-7-16(30)13-20(18)32-24-22(21)23(25)29(15-27-24)11-4-10-28-12-9-26-14-28/h2-3,5-9,12-15,21,25,30H,4,10-11H2,1H3