N-cyclopropyl-4-[(E)-3-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]prop-1-enyl]benzamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c1-18-6-5-17-31-25(18)30-24(20-7-3-2-4-8-20)26(31)29-23(32)16-11-19-9-12-21(13-10-19)27(33)28-22-14-15-22/h2-13,16-17,22H,14-15H2,1H3,(H,28,33)(H,29,32)/b16-11+