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

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

Systemtic Name:2-azanyl-6-[3-(dimethylamino)propyl]-7-methyl-5-oxidanylidene-4-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-4-benzyl-6-[3-(dimethylamino)propyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-6-[3-(dimethylamino)propyl]-7-methyl-5-oxo-4-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-4-benzyl-6-[3-(dimethylamino)propyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-4-benzyl-6-[3-(dimethylamino)propyl]-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)CC3=CC=CC=C3)C(=O)N1CCCN(C)C


Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)CC3=CC=CC=C3)C(=O)N1CCCN(C)C


InChI

InChI=1S/C22H26N4O2/c1-15-12-19-20(22(27)26(15)11-7-10-25(2)3)17(18(14-23)21(24)28-19)13-16-8-5-4-6-9-16/h4-6,8-9,12,17H,7,10-11,13,24H2,1-3H3


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