2-azanyl-4-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-5-oxidanylidene-4H-pyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-5-oxidanylidene-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-[4-(2-chlorobenzyl)oxyphenyl]-5-keto-6-methyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C27H20ClN3O3 MolecularWeight: 469.919

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)OCC5=CC=CC=C5Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C27H20ClN3O3/c1-31-22-9-5-3-7-19(22)25-24(27(31)32)23(20(14-29)26(30)34-25)16-10-12-18(13-11-16)33-15-17-6-2-4-8-21(17)28/h2-13,23H,15,30H2,1H3