4-azanylidene-3-(phenylmethyl)-5-pyridin-3-yl-5H-chromeno[2,3-d]pyrimidin-8-ol

Systemtic Name: 4-azanylidene-3-(phenylmethyl)-5-pyridin-3-yl-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-benzyl-4-imino-5-(3-pyridyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 4-imino-3-(phenylmethyl)-5-(3-pyridinyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-benzyl-4-imino-5-pyridin-3-yl-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-benzyl-4-imino-5-(3-pyridyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C(C2=N)C(C4=C(O3)C=C(C=C4)O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C(C2=N)C(C4=C(O3)C=C(C=C4)O)C5=CN=CC=C5

InChI

InChI=1S/C23H18N4O2/c24-22-21-20(16-7-4-10-25-12-16)18-9-8-17(28)11-19(18)29-23(21)26-14-27(22)13-15-5-2-1-3-6-15/h1-12,14,20,24,28H,13H2