2-azanyl-5-(6-azanyl-5-cyano-4-phenyl-4H-pyran-2-yl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-(6-azanyl-5-cyano-4-phenyl-4H-pyran-2-yl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile Openeye Name: 2-amino-5-(6-amino-5-cyano-4-phenyl-4H-pyran-2-yl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile CAS Name: 2-amino-5-(6-amino-5-cyano-4-phenyl-4H-pyran-2-yl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-5-(6-amino-5-cyano-4-phenyl-4H-pyran-2-yl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-5-(6-amino-5-cyano-4-phenyl-4H-pyran-2-yl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C3=CC(C(=C(O3)N)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C3=CC(C(=C(O3)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O2/c1-15-22(23(17-10-6-3-7-11-17)20(14-27)25(29)30-15)21-12-18(16-8-4-2-5-9-16)19(13-26)24(28)31-21/h2-12,18,23H,28-29H2,1H3