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

Systemtic Name: 4-azanylidene-3-(2-diethylaminoethyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-(2-diethylaminoethyl)-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-(2-diethylaminoethyl)-4-imino-5-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-(2-diethylaminoethyl)-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-(2-diethylaminoethyl)-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C23H26N4O2 MolecularWeight: 390.47814

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-3-26(4-2)12-13-27-15-25-23-21(22(27)24)20(16-8-6-5-7-9-16)18-11-10-17(28)14-19(18)29-23/h5-11,14-15,20,24,28H,3-4,12-13H2,1-2H3