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

Systemtic Name: 4-azanylidene-3-(2-diethylaminoethyl)-5-pyridin-3-yl-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-(2-diethylaminoethyl)-4-imino-5-(3-pyridyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-(2-diethylaminoethyl)-4-imino-5-(3-pyridinyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-(2-diethylaminoethyl)-4-imino-5-pyridin-3-yl-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-(2-diethylaminoethyl)-4-imino-5-(3-pyridyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-3-26(4-2)10-11-27-14-25-22-20(21(27)23)19(15-6-5-9-24-13-15)17-8-7-16(28)12-18(17)29-22/h5-9,12-14,19,23,28H,3-4,10-11H2,1-2H3