N-(2,3-dihydro-1H-inden-2-yl)-1-(6-fluoranyl-4-methyl-quinazolin-2-yl)azepan-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(6-fluoranyl-4-methyl-quinazolin-2-yl)azepan-4-amine Openeye Name: 1-(6-fluoro-4-methyl-quinazolin-2-yl)-N-indan-2-yl-azepan-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(6-fluoro-4-methyl-2-quinazolinyl)-4-azepanamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(6-fluoro-4-methylquinazolin-2-yl)azepan-4-amine Traditional Name: [1-(6-fluoro-4-methyl-quinazolin-2-yl)azepan-4-yl]-indan-2-yl-amine Formula: C24H27FN4 MolecularWeight: 390.496383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)F)N3CCCC(CC3)NC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)F)N3CCCC(CC3)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H27FN4/c1-16-22-15-19(25)8-9-23(22)28-24(26-16)29-11-4-7-20(10-12-29)27-21-13-17-5-2-3-6-18(17)14-21/h2-3,5-6,8-9,15,20-21,27H,4,7,10-14H2,1H3