2-[4-(3-hydroxyphenyl)-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]benzaldehyde

Systemtic Name: 2-[4-(3-hydroxyphenyl)-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]benzaldehyde Openeye Name: 2-[4-(3-hydroxyphenyl)-2-morpholino-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]benzaldehyde CAS Name: 2-[4-(3-hydroxyphenyl)-2-(4-morpholinyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]benzaldehyde IUPAC Name: 2-[4-(3-hydroxyphenyl)-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]benzaldehyde Traditional Name: 2-[4-(3-hydroxyphenyl)-2-morpholino-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]benzaldehyde Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC(=NC(=C21)C3=CC(=CC=C3)O)N4CCOCC4)C5=CC=CC=C5C=O

Isomeric SMILES

C1CN(C2=NC(=NC(=C21)C3=CC(=CC=C3)O)N4CCOCC4)C5=CC=CC=C5C=O

InChI

InChI=1S/C23H22N4O3/c28-15-17-4-1-2-7-20(17)27-9-8-19-21(16-5-3-6-18(29)14-16)24-23(25-22(19)27)26-10-12-30-13-11-26/h1-7,14-15,29H,8-13H2