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

Systemtic Name: 4-azanylidene-3-(2-dimethylaminoethyl)-5-pyridin-3-yl-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-(2-dimethylaminoethyl)-4-imino-5-(3-pyridyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-(2-dimethylaminoethyl)-4-imino-5-(3-pyridinyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-(2-dimethylaminoethyl)-4-imino-5-pyridin-3-yl-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-(2-dimethylaminoethyl)-4-imino-5-(3-pyridyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=NC2=C(C1=N)C(C3=C(O2)C=C(C=C3)O)C4=CN=CC=C4

Isomeric SMILES

CN(C)CCN1C=NC2=C(C1=N)C(C3=C(O2)C=C(C=C3)O)C4=CN=CC=C4

InChI

InChI=1S/C20H21N5O2/c1-24(2)8-9-25-12-23-20-18(19(25)21)17(13-4-3-7-22-11-13)15-6-5-14(26)10-16(15)27-20/h3-7,10-12,17,21,26H,8-9H2,1-2H3