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

Systemtic Name: 4-azanylidene-5-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(4-chlorophenyl)-3-[3-(1-imidazolyl)propyl]-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCCN5C=CN=C5)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCCN5C=CN=C5)Cl

InChI

InChI=1S/C23H20ClN5O2/c24-16-4-2-15(3-5-16)20-18-7-6-17(30)12-19(18)31-23-21(20)22(25)29(14-27-23)10-1-9-28-11-8-26-13-28/h2-8,11-14,20,25,30H,1,9-10H2