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7-[(3-chlorophenyl)-phenyl-amino]-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one

7-[(3-chlorophenyl)-phenyl-amino]-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one

Systemtic Name:7-[(3-chlorophenyl)-phenyl-amino]-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one
Openeye Name:7-(N-(3-chlorophenyl)anilino)-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one
CAS Name:7-(N-(3-chlorophenyl)anilino)-7-[4-(diethylamino)-2-ethoxyphenyl]-5-furo[3,4-b]pyridinone
IUPAC Name:7-(N-(3-chlorophenyl)anilino)-7-[4-(diethylamino)-2-ethoxyphenyl]furo[3,4-b]pyridin-5-one
Traditional Name:7-(N-(3-chlorophenyl)anilino)-7-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one
Formula: C31H30ClN3O3
MolecularWeight: 528.0412
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2(C3=C(C=CC=N3)C(=O)O2)N(C4=CC=CC=C4)C5=CC(=CC=C5)Cl)OCC


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2(C3=C(C=CC=N3)C(=O)O2)N(C4=CC=CC=C4)C5=CC(=CC=C5)Cl)OCC


InChI

InChI=1S/C31H30ClN3O3/c1-4-34(5-2)24-17-18-27(28(21-24)37-6-3)31(29-26(30(36)38-31)16-11-19-33-29)35(23-13-8-7-9-14-23)25-15-10-12-22(32)20-25/h7-21H,4-6H2,1-3H3


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