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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-indan-1-yl-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyridin-3-ylquinazolin-4-amine Traditional Name: indan-1-yl-[2-(3-pyridyl)quinazolin-4-yl]amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C22H18N4/c1-2-8-17-15(6-1)11-12-20(17)25-22-18-9-3-4-10-19(18)24-21(26-22)16-7-5-13-23-14-16/h1-10,13-14,20H,11-12H2,(H,24,25,26)