2-[8-methoxy-5-methyl-2,4-bis(oxidanylidene)-3-phenyl-pyrimido[5,4-b]indol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[8-methoxy-5-methyl-2,4-bis(oxidanylidene)-3-phenyl-pyrimido[5,4-b]indol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-(8-methoxy-5-methyl-2,4-dioxo-3-phenyl-pyrimido[5,4-b]indol-1-yl)-N,N-dipropyl-acetamide CAS Name: 2-(8-methoxy-5-methyl-2,4-dioxo-3-phenyl-1-pyrimido[5,4-b]indolyl)-N,N-dipropylacetamide IUPAC Name: 2-(8-methoxy-5-methyl-2,4-dioxo-3-phenylpyrimido[5,4-b]indol-1-yl)-N,N-dipropylacetamide Traditional Name: 2-(2,4-diketo-8-methoxy-5-methyl-3-phenyl-pyrimid[5,4-b]indol-1-yl)-N,N-dipropyl-acetamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)N(C4=C2C=C(C=C4)OC)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)N(C4=C2C=C(C=C4)OC)C

InChI

InChI=1S/C26H30N4O4/c1-5-14-28(15-6-2)22(31)17-29-23-20-16-19(34-4)12-13-21(20)27(3)24(23)25(32)30(26(29)33)18-10-8-7-9-11-18/h7-13,16H,5-6,14-15,17H2,1-4H3