4-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxamide

Systemtic Name: 4-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxamide Openeye Name: 4-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxamide CAS Name: 4-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinecarboxamide IUPAC Name: 4-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxamide Traditional Name: 4-(7-methoxy-5H-pyrimid[5,4-b]indol-4-yl)piperazine-1-carboxamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)N4CCN(CC4)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)N4CCN(CC4)C(=O)N

InChI

InChI=1S/C16H18N6O2/c1-24-10-2-3-11-12(8-10)20-14-13(11)18-9-19-15(14)21-4-6-22(7-5-21)16(17)23/h2-3,8-9,20H,4-7H2,1H3,(H2,17,23)