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7-methoxy-3-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

7-methoxy-3-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name:7-methoxy-3-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione
Openeye Name:7-methoxy-3-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione
CAS Name:7-methoxy-3-[(2-methyl-3-phenylprop-2-enylidene)amino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione
IUPAC Name:7-methoxy-3-[(2-methyl-3-phenylprop-2-enylidene)amino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione
Traditional Name:7-methoxy-3-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone
Formula: C21H18N4O3
MolecularWeight: 374.39262
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2C(=O)C3=C(C4=C(N3)C=C(C=C4)OC)NC2=O


Isomeric SMILES

CC(=CC1=CC=CC=C1)C=NN2C(=O)C3=C(C4=C(N3)C=C(C=C4)OC)NC2=O


InChI

InChI=1S/C21H18N4O3/c1-13(10-14-6-4-3-5-7-14)12-22-25-20(26)19-18(24-21(25)27)16-9-8-15(28-2)11-17(16)23-19/h3-12,23H,1-2H3,(H,24,27)


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