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

Systemtic Name: 8-methoxy-5-methyl-1-(3-methylbutyl)-3-phenyl-pyrimido[5,4-b]indole-2,4-dione Openeye Name: 1-isopentyl-8-methoxy-5-methyl-3-phenyl-pyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-5-methyl-1-(3-methylbutyl)-3-phenylpyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-5-methyl-1-(3-methylbutyl)-3-phenylpyrimido[5,4-b]indole-2,4-dione Traditional Name: 1-isoamyl-8-methoxy-5-methyl-3-phenyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15(2)12-13-25-20-18-14-17(29-4)10-11-19(18)24(3)21(20)22(27)26(23(25)28)16-8-6-5-7-9-16/h5-11,14-15H,12-13H2,1-4H3