1-ethyl-8-methoxy-5-methyl-3-phenyl-pyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 1-ethyl-8-methoxy-5-methyl-3-phenyl-pyrimido[5,4-b]indole-2,4-dione Openeye Name: 1-ethyl-8-methoxy-5-methyl-3-phenyl-pyrimido[5,4-b]indole-2,4-dione CAS Name: 1-ethyl-8-methoxy-5-methyl-3-phenylpyrimido[5,4-b]indole-2,4-dione IUPAC Name: 1-ethyl-8-methoxy-5-methyl-3-phenylpyrimido[5,4-b]indole-2,4-dione Traditional Name: 1-ethyl-8-methoxy-5-methyl-3-phenyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)N(C4=C2C=C(C=C4)OC)C

Isomeric SMILES

CCN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)N(C4=C2C=C(C=C4)OC)C

InChI

InChI=1S/C20H19N3O3/c1-4-22-17-15-12-14(26-3)10-11-16(15)21(2)18(17)19(24)23(20(22)25)13-8-6-5-7-9-13/h5-12H,4H2,1-3H3