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

Systemtic Name: 4-azanylidene-5-(4-methylphenyl)-3-(2-methylpropyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 4-imino-3-isobutyl-5-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 4-imino-5-(4-methylphenyl)-3-(2-methylpropyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 4-imino-5-(4-methylphenyl)-3-(2-methylpropyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 4-imino-3-isobutyl-5-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CC(C)C

InChI

InChI=1S/C22H23N3O2/c1-13(2)11-25-12-24-22-20(21(25)23)19(15-6-4-14(3)5-7-15)17-9-8-16(26)10-18(17)27-22/h4-10,12-13,19,23,26H,11H2,1-3H3