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

Systemtic Name: 4-azanylidene-3-(2-dimethylaminoethyl)-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-(2-dimethylaminoethyl)-4-imino-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-(2-dimethylaminoethyl)-4-imino-5-(2-methoxyphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-(2-dimethylaminoethyl)-4-imino-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-(2-dimethylaminoethyl)-4-imino-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C22H24N4O3 MolecularWeight: 392.45096

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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=CC=CC=C4OC

Isomeric SMILES

CN(C)CCN1C=NC2=C(C1=N)C(C3=C(O2)C=C(C=C3)O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O3/c1-25(2)10-11-26-13-24-22-20(21(26)23)19(15-6-4-5-7-17(15)28-3)16-9-8-14(27)12-18(16)29-22/h4-9,12-13,19,23,27H,10-11H2,1-3H3