3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-pyrimidin-2-yl-propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-pyrimidin-2-yl-propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-pyrimidin-2-yl-propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-pyrimidinyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-pyrimidin-2-ylpropanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(2-pyrimidyl)propionamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC=CC=N3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C18H17N3O4/c1-11-13-5-4-12(24-2)10-15(13)25-17(23)14(11)6-7-16(22)21-18-19-8-3-9-20-18/h3-5,8-10H,6-7H2,1-2H3,(H,19,20,21,22)