6'-azanyl-3'-methyl-1'-phenyl-spiro[indeno[1,2-b]quinoxaline-11,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile

Systemtic Name: 6'-azanyl-3'-methyl-1'-phenyl-spiro[indeno[1,2-b]quinoxaline-11,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile Openeye Name: 6'-amino-3'-methyl-1'-phenyl-spiro[indeno[1,2-b]quinoxaline-11,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile CAS Name: 6'-amino-3'-methyl-1'-phenyl-5'-spiro[indeno[1,2-b]quinoxaline-11,4'-pyrano[2,3-c]pyrazole]carbonitrile IUPAC Name: 6'-amino-3'-methyl-1'-phenylspiro[indeno[1,2-b]quinoxaline-11,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile Traditional Name: 6'-amino-3'-methyl-1'-phenyl-spiro[indeno[1,2-b]quinoxaline-11,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile Formula: C28H18N6O MolecularWeight: 454.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3(C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53)C(=C(O2)N)C#N)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C2=C1C3(C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53)C(=C(O2)N)C#N)C7=CC=CC=C7

InChI

InChI=1S/C28H18N6O/c1-16-23-27(34(33-16)17-9-3-2-4-10-17)35-26(30)20(15-29)28(23)19-12-6-5-11-18(19)24-25(28)32-22-14-8-7-13-21(22)31-24/h2-14H,30H2,1H3