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

Systemtic Name: 4-azanylidene-3-(3-imidazol-1-ylpropyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-(3-imidazol-1-ylpropyl)-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-[3-(1-imidazolyl)propyl]-4-imino-5-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-(3-imidazol-1-ylpropyl)-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-(3-imidazol-1-ylpropyl)-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCCN5C=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCCN5C=CN=C5

InChI

InChI=1S/C23H21N5O2/c24-22-21-20(16-5-2-1-3-6-16)18-8-7-17(29)13-19(18)30-23(21)26-15-28(22)11-4-10-27-12-9-25-14-27/h1-3,5-9,12-15,20,24,29H,4,10-11H2