N-(3-imidazol-1-ylpropyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-16-20(27)18-9-5-10-19(22(18)29-21(16)17-7-3-2-4-8-17)23(28)25-11-6-13-26-14-12-24-15-26/h2-5,7-10,12,14-15H,6,11,13H2,1H3,(H,25,28)