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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-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-prop-2-enylacetamide IUPAC Name: 2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-keto-8-methyl-5H-pyrimid[5,4-b]indol-3-yl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-3-6-17-13(21)8-20-9-18-14-11-7-10(2)4-5-12(11)19-15(14)16(20)22/h3-5,7,9,19H,1,6,8H2,2H3,(H,17,21)