2-azanyl-10-methyl-4-phenyl-4H-pyrano[3,2-h]quinolin-10-ium-3-carbonitrile

Systemtic Name: 2-azanyl-10-methyl-4-phenyl-4H-pyrano[3,2-h]quinolin-10-ium-3-carbonitrile Openeye Name: 2-amino-10-methyl-4-phenyl-4H-pyrano[3,2-h]quinolin-10-ium-3-carbonitrile CAS Name: 2-amino-10-methyl-4-phenyl-4H-pyrano[3,2-h]quinolin-10-ium-3-carbonitrile IUPAC Name: 2-amino-10-methyl-4-phenyl-4H-pyrano[3,2-h]quinolin-10-ium-3-carbonitrile Traditional Name: 2-amino-10-methyl-4-phenyl-4H-pyrano[3,2-h]quinolin-10-ium-3-carbonitrile Formula: C20H16N3O+ MolecularWeight: 314.36054

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C3=C(C=C2)C(C(=C(O3)N)C#N)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=CC=CC2=C1C3=C(C=C2)C(C(=C(O3)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C20H16N3O/c1-23-11-5-8-14-9-10-15-17(13-6-3-2-4-7-13)16(12-21)20(22)24-19(15)18(14)23/h2-11,17H,22H2,1H3/q+1