7-azanyl-1,1',3-trimethyl-2,2',4-tris(oxidanylidene)spiro[8H-pyrido[2,3-d]pyrimidine-5,3'-indole]-6-carbonitrile

Systemtic Name: 7-azanyl-1,1',3-trimethyl-2,2',4-tris(oxidanylidene)spiro[8H-pyrido[2,3-d]pyrimidine-5,3'-indole]-6-carbonitrile Openeye Name: 7-amino-1,1',3-trimethyl-2,2',4-trioxo-spiro[8H-pyrido[2,3-d]pyrimidine-5,3'-indoline]-6-carbonitrile CAS Name: 7-amino-1,1',3-trimethyl-2,2',4-trioxo-6-spiro[8H-pyrido[2,3-d]pyrimidine-5,3'-indole]carbonitrile IUPAC Name: 7-amino-1,1',3-trimethyl-2,2',4-trioxospiro[8H-pyrido[2,3-d]pyrimidine-5,3'-indole]-6-carbonitrile Traditional Name: 7-amino-2,2',4-triketo-1,1',3-trimethyl-spiro[8H-pyrido[2,3-d]pyrimidine-5,3'-indoline]-6-carbonitrile Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)C(=C(NC4=C3C(=O)N(C(=O)N4C)C)N)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C3(C1=O)C(=C(NC4=C3C(=O)N(C(=O)N4C)C)N)C#N

InChI

InChI=1S/C18H16N6O3/c1-22-11-7-5-4-6-9(11)18(16(22)26)10(8-19)13(20)21-14-12(18)15(25)24(3)17(27)23(14)2/h4-7,21H,20H2,1-3H3