3-[4-[(4-phenylmethoxyphenyl)amino]pyrido[3,4-d]pyrimidin-6-yl]benzaldehyde

Systemtic Name: 3-[4-[(4-phenylmethoxyphenyl)amino]pyrido[3,4-d]pyrimidin-6-yl]benzaldehyde Openeye Name: 3-[4-(4-benzyloxyanilino)pyrido[3,4-d]pyrimidin-6-yl]benzaldehyde CAS Name: 3-[4-(4-phenylmethoxyanilino)-6-pyrido[3,4-d]pyrimidinyl]benzaldehyde IUPAC Name: 3-[4-(4-phenylmethoxyanilino)pyrido[3,4-d]pyrimidin-6-yl]benzaldehyde Traditional Name: 3-[4-(4-benzoxyanilino)pyrido[3,4-d]pyrimidin-6-yl]benzaldehyde Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=CN=C(C=C43)C5=CC(=CC=C5)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=NC4=CN=C(C=C43)C5=CC(=CC=C5)C=O

InChI

InChI=1S/C27H20N4O2/c32-16-20-7-4-8-21(13-20)25-14-24-26(15-28-25)29-18-30-27(24)31-22-9-11-23(12-10-22)33-17-19-5-2-1-3-6-19/h1-16,18H,17H2,(H,29,30,31)