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

Systemtic Name: 2-azanyl-6-[3-(dimethylamino)propyl]-4-(3-methoxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[3-(dimethylamino)propyl]-4-(3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[3-(dimethylamino)propyl]-4-(3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[3-(dimethylamino)propyl]-4-(3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-[3-(dimethylamino)propyl]-5-keto-4-(3-methoxyphenyl)-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-14-11-18-20(22(27)26(14)10-6-9-25(2)3)19(17(13-23)21(24)29-18)15-7-5-8-16(12-15)28-4/h5,7-8,11-12,19H,6,9-10,24H2,1-4H3