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

Systemtic Name: 4-azanylidene-5-(4-chlorophenyl)-3-(2-diethylaminoethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(4-chlorophenyl)-3-(2-diethylaminoethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(4-chlorophenyl)-3-(2-diethylaminoethyl)-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(4-chlorophenyl)-3-(2-diethylaminoethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(4-chlorophenyl)-3-(2-diethylaminoethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2/c1-3-27(4-2)11-12-28-14-26-23-21(22(28)25)20(15-5-7-16(24)8-6-15)18-10-9-17(29)13-19(18)30-23/h5-10,13-14,20,25,29H,3-4,11-12H2,1-2H3