N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-methyl-3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)N(C)CC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)N(C)CC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C26H23N5O3/c1-17-10-11-24-27-19(14-31(24)13-17)16-34-20-7-5-6-18(12-20)26(33)30(2)15-23-28-22-9-4-3-8-21(22)25(32)29-23/h3-14H,15-16H2,1-2H3,(H,28,29,32)