N-[2-(4-dimethylaminophenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-5-oxo-4-[1]benzopyrano[4,3-d]pyrimidinyl]acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-5-oxochromeno[4,3-d]pyrimidin-4-yl]acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-5-keto-chromeno[4,3-d]pyrimidin-4-yl]acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C21H18N4O3/c1-12(26)22-20-17-18(15-6-4-5-7-16(15)28-21(17)27)23-19(24-20)13-8-10-14(11-9-13)25(2)3/h4-11H,1-3H3,(H,22,23,24,26)