2-(8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-keto-8-methyl-5H-pyrimid[5,4-b]indol-3-yl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(=O)NC(C)C

InChI

InChI=1S/C16H18N4O2/c1-9(2)18-13(21)7-20-8-17-14-11-6-10(3)4-5-12(11)19-15(14)16(20)22/h4-6,8-9,19H,7H2,1-3H3,(H,18,21)