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

Systemtic Name: 4-azanylidene-5-(4-chlorophenyl)-3-(2-dimethylaminoethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(4-chlorophenyl)-3-(2-dimethylaminoethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(4-chlorophenyl)-3-(2-dimethylaminoethyl)-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(4-chlorophenyl)-3-(2-dimethylaminoethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(4-chlorophenyl)-3-(2-dimethylaminoethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c1-25(2)9-10-26-12-24-21-19(20(26)23)18(13-3-5-14(22)6-4-13)16-8-7-15(27)11-17(16)28-21/h3-8,11-12,18,23,27H,9-10H2,1-2H3