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

Systemtic Name: 2-azanyl-6-[3-(dimethylamino)propyl]-4-(4-hydroxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[3-(dimethylamino)propyl]-4-(4-hydroxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[3-(dimethylamino)propyl]-4-(4-hydroxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[3-(dimethylamino)propyl]-4-(4-hydroxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-[3-(dimethylamino)propyl]-4-(4-hydroxyphenyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C21H24N4O3 MolecularWeight: 380.44026

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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)C(=O)N1CCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-13-11-17-19(21(27)25(13)10-4-9-24(2)3)18(16(12-22)20(23)28-17)14-5-7-15(26)8-6-14/h5-8,11,18,26H,4,9-10,23H2,1-3H3