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

Systemtic Name: 4-azanylidene-3-(2-methylpropyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 4-imino-3-isobutyl-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 4-imino-3-(2-methylpropyl)-5-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 4-imino-3-(2-methylpropyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 4-imino-3-isobutyl-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C21H21N3O2 MolecularWeight: 347.41034

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-13(2)11-24-12-23-21-19(20(24)22)18(14-6-4-3-5-7-14)16-9-8-15(25)10-17(16)26-21/h3-10,12-13,18,22,25H,11H2,1-2H3