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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-yl-quinazolin-4-amine Openeye Name: N-indan-1-yl-2-(4-pyridyl)quinazolin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-yl-4-quinazolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyridin-4-ylquinazolin-4-amine Traditional Name: indan-1-yl-[2-(4-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=CC=NC=C5

Isomeric SMILES

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

InChI

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