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

Systemtic Name: 4-azanylidene-5-(4-chlorophenyl)-3-(2-methylpropyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(4-chlorophenyl)-4-imino-3-isobutyl-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(4-chlorophenyl)-4-imino-3-(2-methylpropyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(4-chlorophenyl)-4-imino-3-(2-methylpropyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(4-chlorophenyl)-4-imino-3-isobutyl-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C(C1=N)C(C3=C(O2)C=C(C=C3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CN1C=NC2=C(C1=N)C(C3=C(O2)C=C(C=C3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-12(2)10-25-11-24-21-19(20(25)23)18(13-3-5-14(22)6-4-13)16-8-7-15(26)9-17(16)27-21/h3-9,11-12,18,23,26H,10H2,1-2H3