N-(2,3-dihydro-1H-inden-4-yl)-4-methyl-3-[2-(methylamino)quinazolin-6-yl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-4-yl)-4-methyl-3-[2-(methylamino)quinazolin-6-yl]benzamide Openeye Name: N-indan-4-yl-4-methyl-3-[2-(methylamino)quinazolin-6-yl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-4-yl)-4-methyl-3-[2-(methylamino)-6-quinazolinyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-4-yl)-4-methyl-3-[2-(methylamino)quinazolin-6-yl]benzamide Traditional Name: N-indan-4-yl-4-methyl-3-[2-(methylamino)quinazolin-6-yl]benzamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCC3)C4=CC5=CN=C(N=C5C=C4)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCC3)C4=CC5=CN=C(N=C5C=C4)NC

InChI

InChI=1S/C26H24N4O/c1-16-9-10-19(25(31)29-24-8-4-6-17-5-3-7-21(17)24)14-22(16)18-11-12-23-20(13-18)15-28-26(27-2)30-23/h4,6,8-15H,3,5,7H2,1-2H3,(H,29,31)(H,27,28,30)