4-[(4-chloranylphenoxy)methyl]-6-phenyl-2H-pyrano[3,2-c][1,8]naphthyridin-5-one

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-6-phenyl-2H-pyrano[3,2-c][1,8]naphthyridin-5-one Openeye Name: 4-[(4-chlorophenoxy)methyl]-6-phenyl-2H-pyrano[3,2-c][1,8]naphthyridin-5-one CAS Name: 4-[(4-chlorophenoxy)methyl]-6-phenyl-2H-pyrano[3,2-c][1,8]naphthyridin-5-one IUPAC Name: 4-[(4-chlorophenoxy)methyl]-6-phenyl-2H-pyrano[3,2-c][1,8]naphthyridin-5-one Traditional Name: 4-[(4-chlorophenoxy)methyl]-6-phenyl-2H-pyrano[3,2-c][1,8]naphthyridin-5-one Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(O1)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C=C(C2=C(O1)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2O3/c25-17-8-10-19(11-9-17)30-15-16-12-14-29-22-20-7-4-13-26-23(20)27(24(28)21(16)22)18-5-2-1-3-6-18/h1-13H,14-15H2