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2-azanylidene-4-[(E)-2-(dimethylamino)ethenyl]-6-methyl-5-oxidanylidene-pyrano[3,2-c]quinoline-3-carbonitrile

2-azanylidene-4-[(E)-2-(dimethylamino)ethenyl]-6-methyl-5-oxidanylidene-pyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name:2-azanylidene-4-[(E)-2-(dimethylamino)ethenyl]-6-methyl-5-oxidanylidene-pyrano[3,2-c]quinoline-3-carbonitrile
Openeye Name:4-[(E)-2-(dimethylamino)vinyl]-2-imino-6-methyl-5-oxo-pyrano[3,2-c]quinoline-3-carbonitrile
CAS Name:4-[(E)-2-(dimethylamino)ethenyl]-2-imino-6-methyl-5-oxo-3-pyrano[3,2-c]quinolinecarbonitrile
IUPAC Name:4-[(E)-2-(dimethylamino)ethenyl]-2-imino-6-methyl-5-oxopyrano[3,2-c]quinoline-3-carbonitrile
Traditional Name:4-[(E)-2-(dimethylamino)vinyl]-2-imino-5-keto-6-methyl-pyrano[3,2-c]quinoline-3-carbonitrile
Formula: C18H16N4O2
MolecularWeight: 320.34524
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=C(C(=N)O3)C#N)C=CN(C)C


Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=C(C(=N)O3)C#N)/C=C/N(C)C


InChI

InChI=1S/C18H16N4O2/c1-21(2)9-8-11-13(10-19)17(20)24-16-12-6-4-5-7-14(12)22(3)18(23)15(11)16/h4-9,20H,1-3H3/b9-8+,20-17?


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