(4R)-2-azanyl-6-[3-(diethylamino)propyl]-7-methyl-5-oxidanylidene-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-6-[3-(diethylamino)propyl]-7-methyl-5-oxidanylidene-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-6-[3-(diethylamino)propyl]-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-6-[3-(diethylamino)propyl]-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-6-[3-(diethylamino)propyl]-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-6-[3-(diethylamino)propyl]-5-keto-7-methyl-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(=CC2=C(C1=O)C(C(=C(O2)N)C#N)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)CCCN1C(=CC2=C(C1=O)[C@@H](C(=C(O2)N)C#N)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N4O2/c1-4-26(5-2)12-9-13-27-16(3)14-19-21(23(27)28)20(17-10-7-6-8-11-17)18(15-24)22(25)29-19/h6-8,10-11,14,20H,4-5,9,12-13,25H2,1-3H3/t20-/m1/s1