N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)quinazolin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)quinazolin-4-amine Openeye Name: N-indan-5-yl-2-(m-tolyl)quinazolin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)-4-quinazolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)quinazolin-4-amine Traditional Name: indan-5-yl-[2-(m-tolyl)quinazolin-4-yl]amine Formula: C24H21N3 MolecularWeight: 351.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H21N3/c1-16-6-4-9-19(14-16)23-26-22-11-3-2-10-21(22)24(27-23)25-20-13-12-17-7-5-8-18(17)15-20/h2-4,6,9-15H,5,7-8H2,1H3,(H,25,26,27)