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

Systemtic Name: 2-azanyl-6-[3-(dimethylamino)propyl]-4-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[3-(dimethylamino)propyl]-4-(4-hydroxy-3-methoxy-phenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[3-(dimethylamino)propyl]-4-(4-hydroxy-3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[3-(dimethylamino)propyl]-4-(4-hydroxy-3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-[3-(dimethylamino)propyl]-4-(4-hydroxy-3-methoxy-phenyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)O)OC)C(=O)N1CCCN(C)C

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)O)OC)C(=O)N1CCCN(C)C

InChI

InChI=1S/C22H26N4O4/c1-13-10-18-20(22(28)26(13)9-5-8-25(2)3)19(15(12-23)21(24)30-18)14-6-7-16(27)17(11-14)29-4/h6-7,10-11,19,27H,5,8-9,24H2,1-4H3