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

Systemtic Name: 3-(3-chlorophenyl)-8-methoxy-5-methyl-1-(3-methylbutyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-(3-chlorophenyl)-1-isopentyl-8-methoxy-5-methyl-pyrimido[5,4-b]indole-2,4-dione CAS Name: 3-(3-chlorophenyl)-8-methoxy-5-methyl-1-(3-methylbutyl)pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-8-methoxy-5-methyl-1-(3-methylbutyl)pyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-(3-chlorophenyl)-1-isoamyl-8-methoxy-5-methyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3/c1-14(2)10-11-26-20-18-13-17(30-4)8-9-19(18)25(3)21(20)22(28)27(23(26)29)16-7-5-6-15(24)12-16/h5-9,12-14H,10-11H2,1-4H3