N-[3-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-[3-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-[3-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-[3-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)phenyl]chromene-3-carboxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1NC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C(=CC=C5)CC=C)OC4=O

Isomeric SMILES

CC1=CC=CN2C1NC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C(=CC=C5)CC=C)OC4=O

InChI

InChI=1S/C27H23N3O3/c1-3-7-18-9-4-11-20-15-22(27(32)33-24(18)20)26(31)28-21-12-5-10-19(14-21)23-16-30-13-6-8-17(2)25(30)29-23/h3-6,8-16,25,29H,1,7H2,2H3,(H,28,31)